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

Systemtic Name: 1-phenoxy-3-[2-[3-[3-(3-phenylphenyl)phenoxy]phenoxy]phenoxy]benzene Openeye Name: 1-phenoxy-3-[2-[3-[3-(3-phenylphenyl)phenoxy]phenoxy]phenoxy]benzene CAS Name: 1-phenoxy-3-[2-[3-[3-(3-phenylphenyl)phenoxy]phenoxy]phenoxy]benzene IUPAC Name: 1-phenoxy-3-[2-[3-[3-(3-phenylphenyl)phenoxy]phenoxy]phenoxy]benzene Traditional Name: 1-phenoxy-3-[2-[3-[3-(3-phenylphenyl)phenoxy]phenoxy]phenoxy]benzene Formula: C42H30O4 MolecularWeight: 598.6852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC(=CC=C3)OC4=CC(=CC=C4)OC5=CC=CC=C5OC6=CC=CC(=C6)OC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC(=CC=C3)OC4=CC(=CC=C4)OC5=CC=CC=C5OC6=CC=CC(=C6)OC7=CC=CC=C7

InChI

InChI=1S/C42H30O4/c1-3-13-31(14-4-1)32-15-9-16-33(27-32)34-17-10-20-36(28-34)44-38-22-12-24-40(30-38)46-42-26-8-7-25-41(42)45-39-23-11-21-37(29-39)43-35-18-5-2-6-19-35/h1-30H