2-methyl-1-[2-methyl-6-(2-methyl-4-phenyl-1H-inden-1-yl)cyclohexa-1,5-dien-1-yl]-4-phenyl-1H-indene

Systemtic Name: 2-methyl-1-[2-methyl-6-(2-methyl-4-phenyl-1H-inden-1-yl)cyclohexa-1,5-dien-1-yl]-4-phenyl-1H-indene Openeye Name: 2-methyl-1-[2-methyl-6-(2-methyl-4-phenyl-1H-inden-1-yl)cyclohexa-1,5-dien-1-yl]-4-phenyl-1H-indene CAS Name: 2-methyl-1-[2-methyl-6-(2-methyl-4-phenyl-1H-inden-1-yl)-1-cyclohexa-1,5-dienyl]-4-phenyl-1H-indene IUPAC Name: 2-methyl-1-[2-methyl-6-(2-methyl-4-phenyl-1H-inden-1-yl)cyclohexa-1,5-dien-1-yl]-4-phenyl-1H-indene Traditional Name: 2-methyl-1-[2-methyl-6-(2-methyl-4-phenyl-1H-inden-1-yl)cyclohexa-1,5-dien-1-yl]-4-phenyl-1H-indene Formula: C39H34 MolecularWeight: 502.68726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CCC1)C2C(=CC3=C(C=CC=C23)C4=CC=CC=C4)C)C5C(=CC6=C(C=CC=C56)C7=CC=CC=C7)C

Isomeric SMILES

CC1=C(C(=CCC1)C2C(=CC3=C(C=CC=C23)C4=CC=CC=C4)C)C5C(=CC6=C(C=CC=C56)C7=CC=CC=C7)C

InChI

InChI=1S/C39H34/c1-25-13-10-22-34(37-26(2)23-35-30(18-11-20-32(35)37)28-14-6-4-7-15-28)38(25)39-27(3)24-36-31(19-12-21-33(36)39)29-16-8-5-9-17-29/h4-9,11-12,14-24,37,39H,10,13H2,1-3H3