3-(dicyclopentylmethyl)-1-[[3-(dicyclopentylmethyl)-1H-inden-1-yl]methyl]-1H-indene

Systemtic Name: 3-(dicyclopentylmethyl)-1-[[3-(dicyclopentylmethyl)-1H-inden-1-yl]methyl]-1H-indene Openeye Name: 3-(dicyclopentylmethyl)-1-[[3-(dicyclopentylmethyl)-1H-inden-1-yl]methyl]-1H-indene CAS Name: 3-(dicyclopentylmethyl)-1-[[3-(dicyclopentylmethyl)-1H-inden-1-yl]methyl]-1H-indene IUPAC Name: 3-(dicyclopentylmethyl)-1-[[3-(dicyclopentylmethyl)-1H-inden-1-yl]methyl]-1H-indene Traditional Name: 3-(dicyclopentylmethyl)-1-[[3-(dicyclopentylmethyl)-1H-inden-1-yl]methyl]-1H-indene Formula: C41H52 MolecularWeight: 544.85158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2CCCC2)C3=CC(C4=CC=CC=C43)CC5C=C(C6=CC=CC=C56)C(C7CCCC7)C8CCCC8

Isomeric SMILES

C1CCC(C1)C(C2CCCC2)C3=CC(C4=CC=CC=C43)CC5C=C(C6=CC=CC=C56)C(C7CCCC7)C8CCCC8

InChI

InChI=1S/C41H52/c1-2-14-28(13-1)40(29-15-3-4-16-29)38-26-32(34-21-9-11-23-36(34)38)25-33-27-39(37-24-12-10-22-35(33)37)41(30-17-5-6-18-30)31-19-7-8-20-31/h9-12,21-24,26-33,40-41H,1-8,13-20,25H2