(1R,2S)-2-(3-methoxyphenyl)-2-prop-2-enyl-cyclohexan-1-ol

Systemtic Name: (1R,2S)-2-(3-methoxyphenyl)-2-prop-2-enyl-cyclohexan-1-ol Openeye Name: (1R,2S)-2-allyl-2-(3-methoxyphenyl)cyclohexanol CAS Name: (1R,2S)-2-(3-methoxyphenyl)-2-prop-2-enyl-1-cyclohexanol IUPAC Name: (1R,2S)-2-(3-methoxyphenyl)-2-prop-2-enylcyclohexan-1-ol Traditional Name: (1R,2S)-2-allyl-2-(3-methoxyphenyl)cyclohexanol Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCCCC2O)CC=C

Isomeric SMILES

COC1=CC=CC(=C1)[C@]2(CCCC[C@H]2O)CC=C

InChI

InChI=1S/C16H22O2/c1-3-10-16(11-5-4-9-15(16)17)13-7-6-8-14(12-13)18-2/h3,6-8,12,15,17H,1,4-5,9-11H2,2H3/t15-,16-/m1/s1