(5R,6S)-6-ethanoyl-5-phenyl-3-[(E)-2-phenylethenyl]cyclohex-2-en-1-one

Systemtic Name: (5R,6S)-6-ethanoyl-5-phenyl-3-[(E)-2-phenylethenyl]cyclohex-2-en-1-one Openeye Name: (5R,6S)-6-acetyl-5-phenyl-3-[(E)-styryl]cyclohex-2-en-1-one CAS Name: (5R,6S)-6-acetyl-5-phenyl-3-[(E)-2-phenylethenyl]-1-cyclohex-2-enone IUPAC Name: (5R,6S)-6-acetyl-5-phenyl-3-[(E)-2-phenylethenyl]cyclohex-2-en-1-one Traditional Name: (5R,6S)-6-acetyl-5-phenyl-3-[(E)-styryl]cyclohex-2-en-1-one Formula: C22H20O2 MolecularWeight: 316.393

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(CC(=CC1=O)C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)[C@@H]1[C@@H](CC(=CC1=O)/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20O2/c1-16(23)22-20(19-10-6-3-7-11-19)14-18(15-21(22)24)13-12-17-8-4-2-5-9-17/h2-13,15,20,22H,14H2,1H3/b13-12+/t20-,22+/m0/s1