(5R)-3,5-bis(4-methoxyphenyl)cyclohex-2-en-1-one

Systemtic Name: (5R)-3,5-bis(4-methoxyphenyl)cyclohex-2-en-1-one Openeye Name: (5R)-3,5-bis(4-methoxyphenyl)cyclohex-2-en-1-one CAS Name: (5R)-3,5-bis(4-methoxyphenyl)-1-cyclohex-2-enone IUPAC Name: (5R)-3,5-bis(4-methoxyphenyl)cyclohex-2-en-1-one Traditional Name: (5R)-3,5-bis(4-methoxyphenyl)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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H20O3/c1-22-19-7-3-14(4-8-19)16-11-17(13-18(21)12-16)15-5-9-20(23-2)10-6-15/h3-10,12,17H,11,13H2,1-2H3/t17-/m1/s1