| CAS Number | 536697-79-7 |
| Catalog Number | AG00DA8W(AGN-PC-03538V) |
| Chemical Name | O-1918 |
| IUPAC Name | 1,3-dimethoxy-5-methyl-2-(3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl)benzene |
| InChI | InChI=1S/C19H26O2/c1-12(2)15-8-7-13(3)9-16(15)19-17(20-5)10-14(4)11-18(19)21-6/h9-11,15-16H,1,7-8H2,2-6H3 |
| InChI Key | ICHJMVMWPKLUKT-UHFFFAOYSA-N |
| MDL Number | MFCD08062137 |
| Molecular Formula | C19H26O2 |
| Molecular Weight | 286.4085 |
| SMILES | COC1=CC(C)=CC(OC)=C1[C@H]2[C@H](C(C)=C)CCC(C)=C2 |
| Synonyms | O-1918,
536697-79-7,
CHEMBL1513522,
SCHEMBL13234542,
CTK8E8743,
DTXSID10610371,
NCGC00167731-01,
RT-014806,
2-(6-isopropenyl-3-methyl-cyclohex-2-enyl)-1,3-dimethoxy-5-methyl-benzene,
2',6'-Dimethoxy-4',5-dimethyl-2-(prop-1-en-2-yl)-1,2,3,4-tetrahydro-1,1'-biphenyl,
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| Complexity | 384 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 286.193g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 286.415g/mol |
| Monoisotopic Mass | 286.193g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 18.5A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 5.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number