2-(1-oxidanylidene-1,2-diphenyl-pent-4-en-2-yl)oxy-1,2-diphenyl-pent-4-en-1-one

Systemtic Name: 2-(1-oxidanylidene-1,2-diphenyl-pent-4-en-2-yl)oxy-1,2-diphenyl-pent-4-en-1-one Openeye Name: 2-(1-benzoyl-1-phenyl-but-3-enoxy)-1,2-diphenyl-pent-4-en-1-one CAS Name: 2-(1-oxo-1,2-diphenylpent-4-en-2-yl)oxy-1,2-diphenyl-4-penten-1-one IUPAC Name: 2-(1-oxo-1,2-diphenylpent-4-en-2-yl)oxy-1,2-diphenylpent-4-en-1-one Traditional Name: 2-(1-benzoyl-1-phenyl-but-3-enoxy)-1,2-diphenyl-pent-4-en-1-one Formula: C34H30O3 MolecularWeight: 486.6002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H30O3/c1-3-25-33(29-21-13-7-14-22-29,31(35)27-17-9-5-10-18-27)37-34(26-4-2,30-23-15-8-16-24-30)32(36)28-19-11-6-12-20-28/h3-24H,1-2,25-26H2