1-phenoxy-4-(4-phenoxyphenyl)-2,3-diphenyl-benzene

Systemtic Name: 1-phenoxy-4-(4-phenoxyphenyl)-2,3-diphenyl-benzene Openeye Name: 1-phenoxy-4-(4-phenoxyphenyl)-2,3-diphenyl-benzene CAS Name: 1-phenoxy-4-(4-phenoxyphenyl)-2,3-diphenylbenzene IUPAC Name: 1-phenoxy-4-(4-phenoxyphenyl)-2,3-diphenylbenzene Traditional Name: 1-phenoxy-4-(4-phenoxyphenyl)-2,3-diphenyl-benzene Formula: C36H26O2 MolecularWeight: 490.59044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2C3=CC=CC=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2C3=CC=CC=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C36H26O2/c1-5-13-28(14-6-1)35-33(27-21-23-32(24-22-27)37-30-17-9-3-10-18-30)25-26-34(38-31-19-11-4-12-20-31)36(35)29-15-7-2-8-16-29/h1-26H