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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCCCC2CC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C16H22O2/c1-3-7-13-8-4-5-11-16(13,17)14-9-6-10-15(12-14)18-2/h3,6,9-10,12-13,17H,1,4-5,7-8,11H2,2H3/t13-,16-/m0/s1