2-[(Z)-2-oxidanyl-2-phenyl-ethenyl]-1,5-diphenyl-3-(phenylcarbonyl)pentane-1,5-dione

Systemtic Name: 2-[(Z)-2-oxidanyl-2-phenyl-ethenyl]-1,5-diphenyl-3-(phenylcarbonyl)pentane-1,5-dione Openeye Name: 3-benzoyl-2-[(Z)-2-hydroxy-2-phenyl-vinyl]-1,5-diphenyl-pentane-1,5-dione CAS Name: 3-benzoyl-2-[(Z)-2-hydroxy-2-phenylethenyl]-1,5-diphenylpentane-1,5-dione IUPAC Name: 3-benzoyl-2-[(Z)-2-hydroxy-2-phenylethenyl]-1,5-diphenylpentane-1,5-dione Traditional Name: 3-benzoyl-2-[(Z)-2-hydroxy-2-phenyl-vinyl]-1,5-diphenyl-pentane-1,5-dione Formula: C32H26O4 MolecularWeight: 474.54644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(C(C=C(C2=CC=CC=C2)O)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(C(/C=C(/C2=CC=CC=C2)\O)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H26O4/c33-29(23-13-5-1-6-14-23)21-27(31(35)25-17-9-3-10-18-25)28(32(36)26-19-11-4-12-20-26)22-30(34)24-15-7-2-8-16-24/h1-21,27-28,33H,22H2/b29-21-