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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(C1CC2=CC(=CC=C2)OC)(CC=C)O)C

Isomeric SMILES

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

InChI

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