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

Systemtic Name: 2-cyclopentyl-3-[2-(2-cyclopentyl-7-phenyl-3H-inden-1-yl)cyclohexyl]-4-phenyl-1H-indene Openeye Name: 2-cyclopentyl-3-[2-(2-cyclopentyl-7-phenyl-3H-inden-1-yl)cyclohexyl]-4-phenyl-1H-indene CAS Name: 2-cyclopentyl-3-[2-(2-cyclopentyl-7-phenyl-3H-inden-1-yl)cyclohexyl]-4-phenyl-1H-indene IUPAC Name: 2-cyclopentyl-3-[2-(2-cyclopentyl-7-phenyl-3H-inden-1-yl)cyclohexyl]-4-phenyl-1H-indene Traditional Name: 2-cyclopentyl-3-[2-(2-cyclopentyl-7-phenyl-3H-inden-1-yl)cyclohexyl]-4-phenyl-1H-indene Formula: C46H48 MolecularWeight: 600.87332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(C3=C(C=CC=C3C2)C4=CC=CC=C4)C5CCCCC5C6=C(CC7=CC=CC(=C76)C8=CC=CC=C8)C9CCCC9

Isomeric SMILES

C1CCC(C1)C2=C(C3=C(C=CC=C3C2)C4=CC=CC=C4)C5CCCCC5C6=C(CC7=CC=CC(=C76)C8=CC=CC=C8)C9CCCC9

InChI

InChI=1S/C46H48/c1-3-15-31(16-4-1)37-27-13-23-35-29-41(33-19-7-8-20-33)45(43(35)37)39-25-11-12-26-40(39)46-42(34-21-9-10-22-34)30-36-24-14-28-38(44(36)46)32-17-5-2-6-18-32/h1-6,13-18,23-24,27-28,33-34,39-40H,7-12,19-22,25-26,29-30H2