3-(dicyclopentylmethyl)-1-[2-[3-(dicyclopentylmethyl)-1H-inden-1-yl]propan-2-yl]-1H-indene

Systemtic Name: 3-(dicyclopentylmethyl)-1-[2-[3-(dicyclopentylmethyl)-1H-inden-1-yl]propan-2-yl]-1H-indene Openeye Name: 3-(dicyclopentylmethyl)-1-[1-[3-(dicyclopentylmethyl)-1H-inden-1-yl]-1-methyl-ethyl]-1H-indene CAS Name: 3-(dicyclopentylmethyl)-1-[2-[3-(dicyclopentylmethyl)-1H-inden-1-yl]propan-2-yl]-1H-indene IUPAC Name: 3-(dicyclopentylmethyl)-1-[2-[3-(dicyclopentylmethyl)-1H-inden-1-yl]propan-2-yl]-1H-indene Traditional Name: 3-(dicyclopentylmethyl)-1-[1-[3-(dicyclopentylmethyl)-1H-inden-1-yl]-1-methyl-ethyl]-1H-indene Formula: C43H56 MolecularWeight: 572.90474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C=C(C2=CC=CC=C12)C(C3CCCC3)C4CCCC4)C5C=C(C6=CC=CC=C56)C(C7CCCC7)C8CCCC8

Isomeric SMILES

CC(C)(C1C=C(C2=CC=CC=C12)C(C3CCCC3)C4CCCC4)C5C=C(C6=CC=CC=C56)C(C7CCCC7)C8CCCC8

InChI

InChI=1S/C43H56/c1-43(2,39-27-37(33-23-11-13-25-35(33)39)41(29-15-3-4-16-29)30-17-5-6-18-30)40-28-38(34-24-12-14-26-36(34)40)42(31-19-7-8-20-31)32-21-9-10-22-32/h11-14,23-32,39-42H,3-10,15-22H2,1-2H3