2-(2-methylpropyl)-3-[2-[2-(2-methylpropyl)-7-phenyl-3H-inden-1-yl]cyclohexyl]-4-phenyl-1H-indene

Systemtic Name: 2-(2-methylpropyl)-3-[2-[2-(2-methylpropyl)-7-phenyl-3H-inden-1-yl]cyclohexyl]-4-phenyl-1H-indene Openeye Name: 2-isobutyl-3-[2-(2-isobutyl-7-phenyl-3H-inden-1-yl)cyclohexyl]-4-phenyl-1H-indene CAS Name: 2-(2-methylpropyl)-3-[2-[2-(2-methylpropyl)-7-phenyl-3H-inden-1-yl]cyclohexyl]-4-phenyl-1H-indene IUPAC Name: 2-(2-methylpropyl)-3-[2-[2-(2-methylpropyl)-7-phenyl-3H-inden-1-yl]cyclohexyl]-4-phenyl-1H-indene Traditional Name: 2-isobutyl-3-[2-(2-isobutyl-7-phenyl-3H-inden-1-yl)cyclohexyl]-4-phenyl-1H-indene Formula: C44H48 MolecularWeight: 576.85192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3)C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=CC=C7)CC(C)C

Isomeric SMILES

CC(C)CC1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3)C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=CC=C7)CC(C)C

InChI

InChI=1S/C44H48/c1-29(2)25-35-27-33-19-13-23-37(31-15-7-5-8-16-31)41(33)43(35)39-21-11-12-22-40(39)44-36(26-30(3)4)28-34-20-14-24-38(42(34)44)32-17-9-6-10-18-32/h5-10,13-20,23-24,29-30,39-40H,11-12,21-22,25-28H2,1-4H3