1-methyl-4-[2-[4-[2-[4-[2-(4-methylphenyl)ethyl]phenyl]ethyl]phenyl]ethyl]benzene

Systemtic Name: 1-methyl-4-[2-[4-[2-[4-[2-(4-methylphenyl)ethyl]phenyl]ethyl]phenyl]ethyl]benzene Openeye Name: 1-methyl-4-[2-[4-[2-[4-[2-(p-tolyl)ethyl]phenyl]ethyl]phenyl]ethyl]benzene CAS Name: 1-methyl-4-[2-[4-[2-[4-[2-(4-methylphenyl)ethyl]phenyl]ethyl]phenyl]ethyl]benzene IUPAC Name: 1-methyl-4-[2-[4-[2-[4-[2-(4-methylphenyl)ethyl]phenyl]ethyl]phenyl]ethyl]benzene Traditional Name: 1-methyl-4-[2-[4-[2-[4-[2-(p-tolyl)ethyl]phenyl]ethyl]phenyl]ethyl]benzene Formula: C32H34 MolecularWeight: 418.61236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2=CC=C(C=C2)CCC3=CC=C(C=C3)CCC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC2=CC=C(C=C2)CCC3=CC=C(C=C3)CCC4=CC=C(C=C4)C

InChI

InChI=1S/C32H34/c1-25-3-7-27(8-4-25)11-13-29-15-19-31(20-16-29)23-24-32-21-17-30(18-22-32)14-12-28-9-5-26(2)6-10-28/h3-10,15-22H,11-14,23-24H2,1-2H3