2-phenoxy-1-[2-phenoxy-3-(3-phenoxyphenyl)phenoxy]-3-(3-phenoxyphenyl)benzene

Systemtic Name: 2-phenoxy-1-[2-phenoxy-3-(3-phenoxyphenyl)phenoxy]-3-(3-phenoxyphenyl)benzene Openeye Name: 2-phenoxy-1-[2-phenoxy-3-(3-phenoxyphenyl)phenoxy]-3-(3-phenoxyphenyl)benzene CAS Name: 2-phenoxy-1-[2-phenoxy-3-(3-phenoxyphenyl)phenoxy]-3-(3-phenoxyphenyl)benzene IUPAC Name: 2-phenoxy-1-[2-phenoxy-3-(3-phenoxyphenyl)phenoxy]-3-(3-phenoxyphenyl)benzene Traditional Name: 2-phenoxy-1-[2-phenoxy-3-(3-phenoxyphenyl)phenoxy]-3-(3-phenoxyphenyl)benzene Formula: C48H34O5 MolecularWeight: 690.78056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=C(C(=CC=C3)OC4=CC=CC(=C4OC5=CC=CC=C5)C6=CC(=CC=C6)OC7=CC=CC=C7)OC8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=C(C(=CC=C3)OC4=CC=CC(=C4OC5=CC=CC=C5)C6=CC(=CC=C6)OC7=CC=CC=C7)OC8=CC=CC=C8

InChI

InChI=1S/C48H34O5/c1-5-19-37(20-6-1)49-41-27-13-17-35(33-41)43-29-15-31-45(47(43)51-39-23-9-3-10-24-39)53-46-32-16-30-44(48(46)52-40-25-11-4-12-26-40)36-18-14-28-42(34-36)50-38-21-7-2-8-22-38/h1-34H