1-octoxy-2-[4-(4-phenylphenyl)phenyl]benzene

Systemtic Name: 1-octoxy-2-[4-(4-phenylphenyl)phenyl]benzene Openeye Name: 1-octoxy-2-[4-(4-phenylphenyl)phenyl]benzene CAS Name: 1-octoxy-2-[4-(4-phenylphenyl)phenyl]benzene IUPAC Name: 1-octoxy-2-[4-(4-phenylphenyl)phenyl]benzene Traditional Name: 1-octoxy-2-[4-(4-phenylphenyl)phenyl]benzene Formula: C32H34O MolecularWeight: 434.61176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC=C1C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCOC1=CC=CC=C1C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H34O/c1-2-3-4-5-6-12-25-33-32-16-11-10-15-31(32)30-23-21-29(22-24-30)28-19-17-27(18-20-28)26-13-8-7-9-14-26/h7-11,13-24H,2-6,12,25H2,1H3