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

Systemtic Name: [(4R)-3-[2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl]-4-prop-1-en-2-yl-cyclohexen-1-yl]methyl ethanoate Openeye Name: [(4R)-3-[4-(1,1-dimethylheptyl)-2,6-dimethoxy-phenyl]-4-isopropenyl-cyclohexen-1-yl]methyl acetate CAS Name: acetic acid [(4R)-3-[2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl]-4-(1-methylethenyl)-1-cyclohexenyl]methyl ester IUPAC Name: [(4R)-3-[2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl]-4-prop-1-en-2-ylcyclohexen-1-yl]methyl acetate Traditional Name: acetic acid [(4R)-3-[4-(1,1-dimethylheptyl)-2,6-dimethoxy-phenyl]-4-isopropenyl-cyclohexen-1-yl]methyl ester Formula: C29H44O4 MolecularWeight: 456.65726

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC(=C(C(=C1)OC)C2C=C(CCC2C(=C)C)COC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H44O4/c1-9-10-11-12-15-29(5,6)23-17-26(31-7)28(27(18-23)32-8)25-16-22(19-33-21(4)30)13-14-24(25)20(2)3/h16-18,24-25H,2,9-15,19H2,1,3-8H3/t24-,25?/m0/s1