2-methyl-1-pentyl-4-[4-(4-pentylphenyl)phenyl]-3-phenyl-benzene

Systemtic Name: 2-methyl-1-pentyl-4-[4-(4-pentylphenyl)phenyl]-3-phenyl-benzene Openeye Name: 2-methyl-1-pentyl-4-[4-(4-pentylphenyl)phenyl]-3-phenyl-benzene CAS Name: 2-methyl-1-pentyl-4-[4-(4-pentylphenyl)phenyl]-3-phenylbenzene IUPAC Name: 2-methyl-1-pentyl-4-[4-(4-pentylphenyl)phenyl]-3-phenylbenzene Traditional Name: 1-amyl-4-[4-(4-amylphenyl)phenyl]-2-methyl-3-phenyl-benzene Formula: C35H40 MolecularWeight: 460.6921

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C(=C(C=C3)CCCCC)C)C4=CC=CC=C4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C(=C(C=C3)CCCCC)C)C4=CC=CC=C4

InChI

InChI=1S/C35H40/c1-4-6-9-13-28-17-19-30(20-18-28)31-21-23-32(24-22-31)34-26-25-29(14-10-7-5-2)27(3)35(34)33-15-11-8-12-16-33/h8,11-12,15-26H,4-7,9-10,13-14H2,1-3H3