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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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