4,7-dicyclopentyl-1-[3-(4,7-dicyclopentyl-1H-inden-1-yl)propyl]-1H-indene

Systemtic Name: 4,7-dicyclopentyl-1-[3-(4,7-dicyclopentyl-1H-inden-1-yl)propyl]-1H-indene Openeye Name: 4,7-dicyclopentyl-1-[3-(4,7-dicyclopentyl-1H-inden-1-yl)propyl]-1H-indene CAS Name: 4,7-dicyclopentyl-1-[3-(4,7-dicyclopentyl-1H-inden-1-yl)propyl]-1H-indene IUPAC Name: 4,7-dicyclopentyl-1-[3-(4,7-dicyclopentyl-1H-inden-1-yl)propyl]-1H-indene Traditional Name: 4,7-dicyclopentyl-1-[3-(4,7-dicyclopentyl-1H-inden-1-yl)propyl]-1H-indene Formula: C41H52 MolecularWeight: 544.85158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C3C=CC(C3=C(C=C2)C4CCCC4)CCCC5C=CC6=C(C=CC(=C56)C7CCCC7)C8CCCC8

Isomeric SMILES

C1CCC(C1)C2=C3C=CC(C3=C(C=C2)C4CCCC4)CCCC5C=CC6=C(C=CC(=C56)C7CCCC7)C8CCCC8

InChI

InChI=1S/C41H52/c1-2-11-28(10-1)34-24-26-36(30-14-5-6-15-30)40-32(20-22-38(34)40)18-9-19-33-21-23-39-35(29-12-3-4-13-29)25-27-37(41(33)39)31-16-7-8-17-31/h20-33H,1-19H2