(4-phenoxyphenyl)-[1-(4-phenoxyphenyl)carbonyl-4-phenyl-cyclohexa-2,5-dien-1-yl]methanone

Systemtic Name: (4-phenoxyphenyl)-[1-(4-phenoxyphenyl)carbonyl-4-phenyl-cyclohexa-2,5-dien-1-yl]methanone Openeye Name: [1-(4-phenoxybenzoyl)-4-phenyl-cyclohexa-2,5-dien-1-yl]-(4-phenoxyphenyl)methanone CAS Name: [1-[oxo-(4-phenoxyphenyl)methyl]-4-phenyl-1-cyclohexa-2,5-dienyl]-(4-phenoxyphenyl)methanone IUPAC Name: [1-(4-phenoxybenzoyl)-4-phenylcyclohexa-2,5-dien-1-yl]-(4-phenoxyphenyl)methanone Traditional Name: [1-(4-phenoxybenzoyl)-4-phenyl-cyclohexa-2,5-dien-1-yl]-(4-phenoxyphenyl)methanone Formula: C38H28O4 MolecularWeight: 548.62652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CC(C=C2)(C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2C=CC(C=C2)(C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C38H28O4/c39-36(30-16-20-34(21-17-30)41-32-12-6-2-7-13-32)38(26-24-29(25-27-38)28-10-4-1-5-11-28)37(40)31-18-22-35(23-19-31)42-33-14-8-3-9-15-33/h1-27,29H