[(4R)-3-[2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl]-4-prop-1-en-2-yl-cyclohexen-1-yl]methanol

Systemtic Name: [(4R)-3-[2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl]-4-prop-1-en-2-yl-cyclohexen-1-yl]methanol Openeye Name: [(4R)-3-[4-(1,1-dimethylheptyl)-2,6-dimethoxy-phenyl]-4-isopropenyl-cyclohexen-1-yl]methanol CAS Name: [(4R)-3-[2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl]-4-(1-methylethenyl)-1-cyclohexenyl]methanol IUPAC Name: [(4R)-3-[2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl]-4-prop-1-en-2-ylcyclohexen-1-yl]methanol Traditional Name: [(4R)-3-[4-(1,1-dimethylheptyl)-2,6-dimethoxy-phenyl]-4-isopropenyl-cyclohexen-1-yl]methanol Formula: C27H42O3 MolecularWeight: 414.62058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC(=C(C(=C1)OC)C2C=C(CCC2C(=C)C)CO)OC

Isomeric SMILES

CCCCCCC(C)(C)C1=CC(=C(C(=C1)OC)C2C=C(CC[C@H]2C(=C)C)CO)OC

InChI

InChI=1S/C27H42O3/c1-8-9-10-11-14-27(4,5)21-16-24(29-6)26(25(17-21)30-7)23-15-20(18-28)12-13-22(23)19(2)3/h15-17,22-23,28H,2,8-14,18H2,1,3-7H3/t22-,23?/m0/s1