(1R,2R,5S)-1-[1-(3,4-dimethoxyphenyl)ethenyl]-5-methyl-2-prop-1-en-2-yl-cyclohexan-1-ol

Systemtic Name: (1R,2R,5S)-1-[1-(3,4-dimethoxyphenyl)ethenyl]-5-methyl-2-prop-1-en-2-yl-cyclohexan-1-ol Openeye Name: (1R,2R,5S)-1-[1-(3,4-dimethoxyphenyl)vinyl]-2-isopropenyl-5-methyl-cyclohexanol CAS Name: (1R,2R,5S)-1-[1-(3,4-dimethoxyphenyl)ethenyl]-5-methyl-2-(1-methylethenyl)-1-cyclohexanol IUPAC Name: (1R,2R,5S)-1-[1-(3,4-dimethoxyphenyl)ethenyl]-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol Traditional Name: (1R,2R,5S)-1-[1-(3,4-dimethoxyphenyl)vinyl]-2-isopropenyl-5-methyl-cyclohexanol Formula: C20H28O3 MolecularWeight: 316.43452

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)(C(=C)C2=CC(=C(C=C2)OC)OC)O)C(=C)C

Isomeric SMILES

C[C@H]1CC[C@@H]([C@](C1)(C(=C)C2=CC(=C(C=C2)OC)OC)O)C(=C)C

InChI

InChI=1S/C20H28O3/c1-13(2)17-9-7-14(3)12-20(17,21)15(4)16-8-10-18(22-5)19(11-16)23-6/h8,10-11,14,17,21H,1,4,7,9,12H2,2-3,5-6H3/t14-,17+,20-/m0/s1