1-[(4-ethylphenyl)methyl]-4-[[4-[(4-methylphenyl)methyl]phenyl]methyl]benzene

Systemtic Name: 1-[(4-ethylphenyl)methyl]-4-[[4-[(4-methylphenyl)methyl]phenyl]methyl]benzene Openeye Name: 1-[(4-ethylphenyl)methyl]-4-[[4-(p-tolylmethyl)phenyl]methyl]benzene CAS Name: 1-[(4-ethylphenyl)methyl]-4-[[4-[(4-methylphenyl)methyl]phenyl]methyl]benzene IUPAC Name: 1-[(4-ethylphenyl)methyl]-4-[[4-[(4-methylphenyl)methyl]phenyl]methyl]benzene Traditional Name: 1-(4-ethylbenzyl)-4-[4-(4-methylbenzyl)benzyl]benzene Formula: C30H30 MolecularWeight: 390.5592

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=CC=C(C=C2)CC3=CC=C(C=C3)CC4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=CC=C(C=C2)CC3=CC=C(C=C3)CC4=CC=C(C=C4)C

InChI

InChI=1S/C30H30/c1-3-24-8-10-26(11-9-24)21-28-16-18-30(19-17-28)22-29-14-12-27(13-15-29)20-25-6-4-23(2)5-7-25/h4-19H,3,20-22H2,1-2H3