(4-phenoxyphenyl)-[4-[4-(4-phenoxyphenyl)carbonylphenyl]phenyl]methanone

Systemtic Name: (4-phenoxyphenyl)-[4-[4-(4-phenoxyphenyl)carbonylphenyl]phenyl]methanone Openeye Name: [4-[4-(4-phenoxybenzoyl)phenyl]phenyl]-(4-phenoxyphenyl)methanone CAS Name: [4-[4-[oxo-(4-phenoxyphenyl)methyl]phenyl]phenyl]-(4-phenoxyphenyl)methanone IUPAC Name: [4-[4-(4-phenoxybenzoyl)phenyl]phenyl]-(4-phenoxyphenyl)methanone Traditional Name: [4-[4-(4-phenoxybenzoyl)phenyl]phenyl]-(4-phenoxyphenyl)methanone Formula: C38H26O4 MolecularWeight: 546.61064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)C5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C38H26O4/c39-37(31-19-23-35(24-20-31)41-33-7-3-1-4-8-33)29-15-11-27(12-16-29)28-13-17-30(18-14-28)38(40)32-21-25-36(26-22-32)42-34-9-5-2-6-10-34/h1-26H