2-(4-heptylphenyl)-4-(4-methylhexyl)-1-phenyl-benzene

Systemtic Name: 2-(4-heptylphenyl)-4-(4-methylhexyl)-1-phenyl-benzene Openeye Name: 2-(4-heptylphenyl)-4-(4-methylhexyl)-1-phenyl-benzene CAS Name: 2-(4-heptylphenyl)-4-(4-methylhexyl)-1-phenylbenzene IUPAC Name: 2-(4-heptylphenyl)-4-(4-methylhexyl)-1-phenylbenzene Traditional Name: 2-(4-heptylphenyl)-4-(4-methylhexyl)-1-phenyl-benzene Formula: C32H42 MolecularWeight: 426.67588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C2=C(C=CC(=C2)CCCC(C)CC)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C2=C(C=CC(=C2)CCCC(C)CC)C3=CC=CC=C3

InChI

InChI=1S/C32H42/c1-4-6-7-8-10-15-27-19-22-30(23-20-27)32-25-28(16-13-14-26(3)5-2)21-24-31(32)29-17-11-9-12-18-29/h9,11-12,17-26H,4-8,10,13-16H2,1-3H3