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

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

CCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C)C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)C)CCC

Isomeric SMILES

CCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C)C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)C)CCC

InChI

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