1-[3-(4-phenoxy-4-phenyl-cyclohexa-2,5-dien-1-yl)phenoxy]-2,4-diphenyl-benzene

Systemtic Name: 1-[3-(4-phenoxy-4-phenyl-cyclohexa-2,5-dien-1-yl)phenoxy]-2,4-diphenyl-benzene Openeye Name: 1-[3-(4-phenoxy-4-phenyl-cyclohexa-2,5-dien-1-yl)phenoxy]-2,4-diphenyl-benzene CAS Name: 1-[3-(4-phenoxy-4-phenyl-1-cyclohexa-2,5-dienyl)phenoxy]-2,4-diphenylbenzene IUPAC Name: 1-[3-(4-phenoxy-4-phenylcyclohexa-2,5-dien-1-yl)phenoxy]-2,4-diphenylbenzene Traditional Name: 1-[3-(4-phenoxy-4-phenyl-cyclohexa-2,5-dien-1-yl)phenoxy]-2,4-diphenyl-benzene Formula: C42H32O2 MolecularWeight: 568.70228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OC3=CC=CC(=C3)C4C=CC(C=C4)(C5=CC=CC=C5)OC6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OC3=CC=CC(=C3)C4C=CC(C=C4)(C5=CC=CC=C5)OC6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C42H32O2/c1-5-14-32(15-6-1)36-24-25-41(40(31-36)34-16-7-2-8-17-34)43-39-23-13-18-35(30-39)33-26-28-42(29-27-33,37-19-9-3-10-20-37)44-38-21-11-4-12-22-38/h1-31,33H