2-methyl-3-[3-[2-methyl-7-(4-methylphenyl)-3H-inden-1-yl]propyl]-4-(4-methylphenyl)-1H-indene

Systemtic Name: 2-methyl-3-[3-[2-methyl-7-(4-methylphenyl)-3H-inden-1-yl]propyl]-4-(4-methylphenyl)-1H-indene Openeye Name: 2-methyl-3-[3-[2-methyl-7-(p-tolyl)-3H-inden-1-yl]propyl]-4-(p-tolyl)-1H-indene CAS Name: 2-methyl-3-[3-[2-methyl-7-(4-methylphenyl)-3H-inden-1-yl]propyl]-4-(4-methylphenyl)-1H-indene IUPAC Name: 2-methyl-3-[3-[2-methyl-7-(4-methylphenyl)-3H-inden-1-yl]propyl]-4-(4-methylphenyl)-1H-indene Traditional Name: 2-methyl-3-[3-[2-methyl-7-(p-tolyl)-3H-inden-1-yl]propyl]-4-(p-tolyl)-1H-indene Formula: C37H36 MolecularWeight: 480.68174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C)CCCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C)C

Isomeric SMILES

CC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C)CCCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C)C

InChI

InChI=1S/C37H36/c1-24-14-18-28(19-15-24)34-12-5-8-30-22-26(3)32(36(30)34)10-7-11-33-27(4)23-31-9-6-13-35(37(31)33)29-20-16-25(2)17-21-29/h5-6,8-9,12-21H,7,10-11,22-23H2,1-4H3