5-(4-methylphenyl)-6,11,12-triphenyl-tetracene

Systemtic Name: 5-(4-methylphenyl)-6,11,12-triphenyl-tetracene Openeye Name: 5,6,11-triphenyl-12-(p-tolyl)tetracene CAS Name: 5-(4-methylphenyl)-6,11,12-triphenyltetracene IUPAC Name: 5-(4-methylphenyl)-6,11,12-triphenyltetracene Traditional Name: 5,6,11-triphenyl-12-(p-tolyl)tetracene Formula: C43H30 MolecularWeight: 546.6983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C43H30/c1-29-25-27-33(28-26-29)41-37-24-14-13-23-36(37)39(31-17-7-3-8-18-31)42-38(30-15-5-2-6-16-30)34-21-11-12-22-35(34)40(43(41)42)32-19-9-4-10-20-32/h2-28H,1H3