4-(4-methylphenyl)-3-[2-[7-(4-methylphenyl)-2-propan-2-yl-3H-inden-1-yl]cyclohexyl]-2-propan-2-yl-1H-indene

Systemtic Name: 4-(4-methylphenyl)-3-[2-[7-(4-methylphenyl)-2-propan-2-yl-3H-inden-1-yl]cyclohexyl]-2-propan-2-yl-1H-indene Openeye Name: 2-isopropyl-3-[2-[2-isopropyl-7-(p-tolyl)-3H-inden-1-yl]cyclohexyl]-4-(p-tolyl)-1H-indene CAS Name: 4-(4-methylphenyl)-3-[2-[7-(4-methylphenyl)-2-propan-2-yl-3H-inden-1-yl]cyclohexyl]-2-propan-2-yl-1H-indene IUPAC Name: 4-(4-methylphenyl)-3-[2-[7-(4-methylphenyl)-2-propan-2-yl-3H-inden-1-yl]cyclohexyl]-2-propan-2-yl-1H-indene Traditional Name: 2-isopropyl-3-[2-[2-isopropyl-7-(p-tolyl)-3H-inden-1-yl]cyclohexyl]-4-(p-tolyl)-1H-indene Formula: C44H48 MolecularWeight: 576.85192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)C)C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)C)C(C)C)C(C)C

InChI

InChI=1S/C44H48/c1-27(2)39-25-33-11-9-15-35(31-21-17-29(5)18-22-31)41(33)43(39)37-13-7-8-14-38(37)44-40(28(3)4)26-34-12-10-16-36(42(34)44)32-23-19-30(6)20-24-32/h9-12,15-24,27-28,37-38H,7-8,13-14,25-26H2,1-6H3