4,7-dicyclopentyl-2-[3-(4,7-dicyclopentyl-1H-inden-2-yl)propyl]-1H-indene

Systemtic Name: 4,7-dicyclopentyl-2-[3-(4,7-dicyclopentyl-1H-inden-2-yl)propyl]-1H-indene Openeye Name: 4,7-dicyclopentyl-2-[3-(4,7-dicyclopentyl-1H-inden-2-yl)propyl]-1H-indene CAS Name: 4,7-dicyclopentyl-2-[3-(4,7-dicyclopentyl-1H-inden-2-yl)propyl]-1H-indene IUPAC Name: 4,7-dicyclopentyl-2-[3-(4,7-dicyclopentyl-1H-inden-2-yl)propyl]-1H-indene Traditional Name: 4,7-dicyclopentyl-2-[3-(4,7-dicyclopentyl-1H-inden-2-yl)propyl]-1H-indene Formula: C41H52 MolecularWeight: 544.85158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C3CC(=CC3=C(C=C2)C4CCCC4)CCCC5=CC6=C(C=CC(=C6C5)C7CCCC7)C8CCCC8

Isomeric SMILES

C1CCC(C1)C2=C3CC(=CC3=C(C=C2)C4CCCC4)CCCC5=CC6=C(C=CC(=C6C5)C7CCCC7)C8CCCC8

InChI

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