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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=CC=C2C1C3CCCCC3C4C5=CC=CC(=C5C=C4CCC)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CCCC1=CC2=C(C=CC=C2C1C3CCCCC3C4C5=CC=CC(=C5C=C4CCC)C6=CC=CC=C6)C7=CC=CC=C7

InChI

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