9,10-bis[2-(4-methylphenyl)ethyl]anthracene

Systemtic Name: 9,10-bis[2-(4-methylphenyl)ethyl]anthracene Openeye Name: 9,10-bis[2-(p-tolyl)ethyl]anthracene CAS Name: 9,10-bis[2-(4-methylphenyl)ethyl]anthracene IUPAC Name: 9,10-bis[2-(4-methylphenyl)ethyl]anthracene Traditional Name: 9,10-bis[2-(p-tolyl)ethyl]anthracene Formula: C32H30 MolecularWeight: 414.5806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2=C3C=CC=CC3=C(C4=CC=CC=C42)CCC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC2=C3C=CC=CC3=C(C4=CC=CC=C42)CCC5=CC=C(C=C5)C

InChI

InChI=1S/C32H30/c1-23-11-15-25(16-12-23)19-21-31-27-7-3-5-9-29(27)32(30-10-6-4-8-28(30)31)22-20-26-17-13-24(2)14-18-26/h3-18H,19-22H2,1-2H3