(2R,3S)-3-(4-methoxyphenyl)-2-prop-2-enyl-cyclohexan-1-one

Systemtic Name: (2R,3S)-3-(4-methoxyphenyl)-2-prop-2-enyl-cyclohexan-1-one Openeye Name: (2R,3S)-2-allyl-3-(4-methoxyphenyl)cyclohexanone CAS Name: (2R,3S)-3-(4-methoxyphenyl)-2-prop-2-enyl-1-cyclohexanone IUPAC Name: (2R,3S)-3-(4-methoxyphenyl)-2-prop-2-enylcyclohexan-1-one Traditional Name: (2R,3S)-2-allyl-3-(4-methoxyphenyl)cyclohexanone Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCC(=O)C2CC=C

Isomeric SMILES

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

InChI

InChI=1S/C16H20O2/c1-3-5-15-14(6-4-7-16(15)17)12-8-10-13(18-2)11-9-12/h3,8-11,14-15H,1,4-7H2,2H3/t14-,15-/m1/s1