2-methyl-10-(4-methylphenyl)indeno[2,1-a]indene

Systemtic Name: 2-methyl-10-(4-methylphenyl)indeno[2,1-a]indene Openeye Name: 2-methyl-10-(p-tolyl)indeno[2,1-a]indene CAS Name: 2-methyl-10-(4-methylphenyl)indeno[2,1-a]indene IUPAC Name: 2-methyl-10-(4-methylphenyl)indeno[2,1-a]indene Traditional Name: 2-methyl-10-(p-tolyl)inden[2,1-a]indene Formula: C24H18 MolecularWeight: 306.39972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C4=CC=CC=C4C=C3C5=C2C=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C4=CC=CC=C4C=C3C5=C2C=C(C=C5)C

InChI

InChI=1S/C24H18/c1-15-7-10-17(11-8-15)23-21-13-16(2)9-12-20(21)22-14-18-5-3-4-6-19(18)24(22)23/h3-14H,1-2H3