(1S,2S)-1-[(3-methoxy-4-methyl-phenyl)methyl]-3,3-dimethyl-2-prop-2-enyl-cyclohexan-1-ol

Systemtic Name: (1S,2S)-1-[(3-methoxy-4-methyl-phenyl)methyl]-3,3-dimethyl-2-prop-2-enyl-cyclohexan-1-ol Openeye Name: (1S,2S)-2-allyl-1-[(3-methoxy-4-methyl-phenyl)methyl]-3,3-dimethyl-cyclohexanol CAS Name: (1S,2S)-1-[(3-methoxy-4-methylphenyl)methyl]-3,3-dimethyl-2-prop-2-enyl-1-cyclohexanol IUPAC Name: (1S,2S)-1-[(3-methoxy-4-methylphenyl)methyl]-3,3-dimethyl-2-prop-2-enylcyclohexan-1-ol Traditional Name: (1S,2S)-2-allyl-1-(3-methoxy-4-methyl-benzyl)-3,3-dimethyl-cyclohexanol Formula: C20H30O2 MolecularWeight: 302.451

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2(CCCC(C2CC=C)(C)C)O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C[C@]2(CCCC([C@@H]2CC=C)(C)C)O)OC

InChI

InChI=1S/C20H30O2/c1-6-8-18-19(3,4)11-7-12-20(18,21)14-16-10-9-15(2)17(13-16)22-5/h6,9-10,13,18,21H,1,7-8,11-12,14H2,2-5H3/t18-,20-/m0/s1