(1S,2S)-1-[(3-methoxyphenyl)methyl]-3,3-dimethyl-2-prop-2-enyl-cyclohexan-1-ol

Systemtic Name: (1S,2S)-1-[(3-methoxyphenyl)methyl]-3,3-dimethyl-2-prop-2-enyl-cyclohexan-1-ol Openeye Name: (1S,2S)-2-allyl-1-[(3-methoxyphenyl)methyl]-3,3-dimethyl-cyclohexanol CAS Name: (1S,2S)-1-[(3-methoxyphenyl)methyl]-3,3-dimethyl-2-prop-2-enyl-1-cyclohexanol IUPAC Name: (1S,2S)-1-[(3-methoxyphenyl)methyl]-3,3-dimethyl-2-prop-2-enylcyclohexan-1-ol Traditional Name: (1S,2S)-2-allyl-1-m-anisyl-3,3-dimethyl-cyclohexanol Formula: C19H28O2 MolecularWeight: 288.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(C1CC=C)(CC2=CC(=CC=C2)OC)O)C

Isomeric SMILES

CC1(CCC[C@@]([C@H]1CC=C)(CC2=CC(=CC=C2)OC)O)C

InChI

InChI=1S/C19H28O2/c1-5-8-17-18(2,3)11-7-12-19(17,20)14-15-9-6-10-16(13-15)21-4/h5-6,9-10,13,17,20H,1,7-8,11-12,14H2,2-4H3/t17-,19-/m0/s1