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

Systemtic Name: 3-cyclopentyl-1-[2-(3-cyclopentyl-1H-inden-1-yl)propan-2-yl]-1H-indene Openeye Name: 3-cyclopentyl-1-[1-(3-cyclopentyl-1H-inden-1-yl)-1-methyl-ethyl]-1H-indene CAS Name: 3-cyclopentyl-1-[2-(3-cyclopentyl-1H-inden-1-yl)propan-2-yl]-1H-indene IUPAC Name: 3-cyclopentyl-1-[2-(3-cyclopentyl-1H-inden-1-yl)propan-2-yl]-1H-indene Traditional Name: 3-cyclopentyl-1-[1-(3-cyclopentyl-1H-inden-1-yl)-1-methyl-ethyl]-1H-indene Formula: C31H36 MolecularWeight: 408.61754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C=C(C2=CC=CC=C12)C3CCCC3)C4C=C(C5=CC=CC=C45)C6CCCC6

Isomeric SMILES

CC(C)(C1C=C(C2=CC=CC=C12)C3CCCC3)C4C=C(C5=CC=CC=C45)C6CCCC6

InChI

InChI=1S/C31H36/c1-31(2,29-19-27(21-11-3-4-12-21)23-15-7-9-17-25(23)29)30-20-28(22-13-5-6-14-22)24-16-8-10-18-26(24)30/h7-10,15-22,29-30H,3-6,11-14H2,1-2H3