1-(3-methylpentoxy)-4-[4-(4-phenylphenyl)phenyl]benzene

Systemtic Name: 1-(3-methylpentoxy)-4-[4-(4-phenylphenyl)phenyl]benzene Openeye Name: 1-(3-methylpentoxy)-4-[4-(4-phenylphenyl)phenyl]benzene CAS Name: 1-(3-methylpentoxy)-4-[4-(4-phenylphenyl)phenyl]benzene IUPAC Name: 1-(3-methylpentoxy)-4-[4-(4-phenylphenyl)phenyl]benzene Traditional Name: 1-(3-methylpentoxy)-4-[4-(4-phenylphenyl)phenyl]benzene Formula: C30H30O MolecularWeight: 406.5586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C)CCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H30O/c1-3-23(2)21-22-31-30-19-17-29(18-20-30)28-15-13-27(14-16-28)26-11-9-25(10-12-26)24-7-5-4-6-8-24/h4-20,23H,3,21-22H2,1-2H3