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

Systemtic Name: 4-phenyl-3-[2-(7-phenyl-2-propyl-3H-inden-1-yl)cyclohexyl]-2-propyl-1H-indene Openeye Name: 4-phenyl-3-[2-(7-phenyl-2-propyl-3H-inden-1-yl)cyclohexyl]-2-propyl-1H-indene CAS Name: 4-phenyl-3-[2-(7-phenyl-2-propyl-3H-inden-1-yl)cyclohexyl]-2-propyl-1H-indene IUPAC Name: 4-phenyl-3-[2-(7-phenyl-2-propyl-3H-inden-1-yl)cyclohexyl]-2-propyl-1H-indene Traditional Name: 4-phenyl-3-[2-(7-phenyl-2-propyl-3H-inden-1-yl)cyclohexyl]-2-propyl-1H-indene Formula: C42H44 MolecularWeight: 548.79876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H44/c1-3-15-31-27-33-21-13-25-35(29-17-7-5-8-18-29)39(33)41(31)37-23-11-12-24-38(37)42-32(16-4-2)28-34-22-14-26-36(40(34)42)30-19-9-6-10-20-30/h5-10,13-14,17-22,25-26,37-38H,3-4,11-12,15-16,23-24,27-28H2,1-2H3