(5R)-3-[3-(hydroxymethyl)phenyl]-5-(4-methoxyphenyl)cyclohex-2-en-1-one

Systemtic Name: (5R)-3-[3-(hydroxymethyl)phenyl]-5-(4-methoxyphenyl)cyclohex-2-en-1-one Openeye Name: (5R)-3-[3-(hydroxymethyl)phenyl]-5-(4-methoxyphenyl)cyclohex-2-en-1-one CAS Name: (5R)-3-[3-(hydroxymethyl)phenyl]-5-(4-methoxyphenyl)-1-cyclohex-2-enone IUPAC Name: (5R)-3-[3-(hydroxymethyl)phenyl]-5-(4-methoxyphenyl)cyclohex-2-en-1-one Traditional Name: (5R)-5-(4-methoxyphenyl)-3-(3-methylolphenyl)cyclohex-2-en-1-one Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=CC(=O)C2)C3=CC(=CC=C3)CO

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CC(=CC(=O)C2)C3=CC(=CC=C3)CO

InChI

InChI=1S/C20H20O3/c1-23-20-7-5-15(6-8-20)17-10-18(12-19(22)11-17)16-4-2-3-14(9-16)13-21/h2-9,12,17,21H,10-11,13H2,1H3/t17-/m1/s1