(6S)-3-(4-ethoxyphenyl)-6-[3-(4-ethoxyphenyl)-3-oxidanylidene-propyl]cyclohex-2-en-1-one

Systemtic Name: (6S)-3-(4-ethoxyphenyl)-6-[3-(4-ethoxyphenyl)-3-oxidanylidene-propyl]cyclohex-2-en-1-one Openeye Name: (6S)-3-(4-ethoxyphenyl)-6-[3-(4-ethoxyphenyl)-3-oxo-propyl]cyclohex-2-en-1-one CAS Name: (6S)-3-(4-ethoxyphenyl)-6-[3-(4-ethoxyphenyl)-3-oxopropyl]-1-cyclohex-2-enone IUPAC Name: (6S)-3-(4-ethoxyphenyl)-6-[3-(4-ethoxyphenyl)-3-oxopropyl]cyclohex-2-en-1-one Traditional Name: (6S)-6-(3-keto-3-p-phenetyl-propyl)-3-p-phenetyl-cyclohex-2-en-1-one Formula: C25H28O4 MolecularWeight: 392.48742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=O)C(CC2)CCC(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=O)[C@@H](CC2)CCC(=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C25H28O4/c1-3-28-22-12-7-18(8-13-22)21-6-5-20(25(27)17-21)11-16-24(26)19-9-14-23(15-10-19)29-4-2/h7-10,12-15,17,20H,3-6,11,16H2,1-2H3/t20-/m0/s1