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

Systemtic Name: 2-butyl-3-[2-(2-butyl-7-phenyl-3H-inden-1-yl)cyclohexyl]-4-phenyl-1H-indene Openeye Name: 2-butyl-3-[2-(2-butyl-7-phenyl-3H-inden-1-yl)cyclohexyl]-4-phenyl-1H-indene CAS Name: 2-butyl-3-[2-(2-butyl-7-phenyl-3H-inden-1-yl)cyclohexyl]-4-phenyl-1H-indene IUPAC Name: 2-butyl-3-[2-(2-butyl-7-phenyl-3H-inden-1-yl)cyclohexyl]-4-phenyl-1H-indene Traditional Name: 2-butyl-3-[2-(2-butyl-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:

CCCCC1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3)C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=CC=C7)CCCC

Isomeric SMILES

CCCCC1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3)C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=CC=C7)CCCC

InChI

InChI=1S/C44H48/c1-3-5-17-33-29-35-23-15-27-37(31-19-9-7-10-20-31)41(35)43(33)39-25-13-14-26-40(39)44-34(18-6-4-2)30-36-24-16-28-38(42(36)44)32-21-11-8-12-22-32/h7-12,15-16,19-24,27-28,39-40H,3-6,13-14,17-18,25-26,29-30H2,1-2H3