1-[(6S)-2-oxidanyl-6-phenyl-4-[(E)-2-phenylethenyl]cyclohexa-1,3-dien-1-yl]ethanone

Systemtic Name: 1-[(6S)-2-oxidanyl-6-phenyl-4-[(E)-2-phenylethenyl]cyclohexa-1,3-dien-1-yl]ethanone Openeye Name: 1-[(6S)-2-hydroxy-6-phenyl-4-[(E)-styryl]cyclohexa-1,3-dien-1-yl]ethanone CAS Name: 1-[(6S)-2-hydroxy-6-phenyl-4-[(E)-2-phenylethenyl]-1-cyclohexa-1,3-dienyl]ethanone IUPAC Name: 1-[(6S)-2-hydroxy-6-phenyl-4-[(E)-2-phenylethenyl]cyclohexa-1,3-dien-1-yl]ethanone Traditional Name: 1-[(6S)-2-hydroxy-6-phenyl-4-[(E)-styryl]cyclohexa-1,3-dien-1-yl]ethanone Formula: C22H20O2 MolecularWeight: 316.393

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(CC1C2=CC=CC=C2)C=CC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(C=C(C[C@H]1C2=CC=CC=C2)/C=C/C3=CC=CC=C3)O

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/h2-13,15,20,24H,14H2,1H3/b13-12+/t20-/m0/s1