[4,4-bis(4-phenylphenoxy)cyclohexa-2,5-dien-1-yl]-phenyl-methanone

Systemtic Name: [4,4-bis(4-phenylphenoxy)cyclohexa-2,5-dien-1-yl]-phenyl-methanone Openeye Name: [4,4-bis(4-phenylphenoxy)cyclohexa-2,5-dien-1-yl]-phenyl-methanone CAS Name: [4,4-bis(4-phenylphenoxy)-1-cyclohexa-2,5-dienyl]-phenylmethanone IUPAC Name: [4,4-bis(4-phenylphenoxy)cyclohexa-2,5-dien-1-yl]-phenylmethanone Traditional Name: [4,4-bis(4-phenylphenoxy)cyclohexa-2,5-dien-1-yl]-phenyl-methanone Formula: C37H28O3 MolecularWeight: 520.61642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3(C=CC(C=C3)C(=O)C4=CC=CC=C4)OC5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3(C=CC(C=C3)C(=O)C4=CC=CC=C4)OC5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H28O3/c38-36(32-14-8-3-9-15-32)33-24-26-37(27-25-33,39-34-20-16-30(17-21-34)28-10-4-1-5-11-28)40-35-22-18-31(19-23-35)29-12-6-2-7-13-29/h1-27,33H