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

Systemtic Name: 1-[3-(2-phenoxyphenoxy)phenoxy]-2,4-diphenyl-benzene Openeye Name: 1-[3-(2-phenoxyphenoxy)phenoxy]-2,4-diphenyl-benzene CAS Name: 1-[3-(2-phenoxyphenoxy)phenoxy]-2,4-diphenylbenzene IUPAC Name: 1-[3-(2-phenoxyphenoxy)phenoxy]-2,4-diphenylbenzene Traditional Name: 1-[3-(2-phenoxyphenoxy)phenoxy]-2,4-diphenyl-benzene Formula: C36H26O3 MolecularWeight: 506.58984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OC3=CC(=CC=C3)OC4=CC=CC=C4OC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OC3=CC(=CC=C3)OC4=CC=CC=C4OC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H26O3/c1-4-13-27(14-5-1)29-23-24-34(33(25-29)28-15-6-2-7-16-28)38-31-19-12-20-32(26-31)39-36-22-11-10-21-35(36)37-30-17-8-3-9-18-30/h1-26H