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

Systemtic Name: 1-(3-methyl-1-phenyl-pentyl)-4-[4-(3-methyl-1-phenyl-pentyl)phenyl]benzene Openeye Name: 1-(3-methyl-1-phenyl-pentyl)-4-[4-(3-methyl-1-phenyl-pentyl)phenyl]benzene CAS Name: 1-(3-methyl-1-phenylpentyl)-4-[4-(3-methyl-1-phenylpentyl)phenyl]benzene IUPAC Name: 1-(3-methyl-1-phenylpentyl)-4-[4-(3-methyl-1-phenylpentyl)phenyl]benzene Traditional Name: 1-(3-methyl-1-phenyl-pentyl)-4-[4-(3-methyl-1-phenyl-pentyl)phenyl]benzene Formula: C36H42 MolecularWeight: 474.71868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H42/c1-5-27(3)25-35(31-13-9-7-10-14-31)33-21-17-29(18-22-33)30-19-23-34(24-20-30)36(26-28(4)6-2)32-15-11-8-12-16-32/h7-24,27-28,35-36H,5-6,25-26H2,1-4H3