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

Systemtic Name: 3-pentan-2-yl-1-[2-(3-pentan-2-yl-1H-inden-1-yl)propan-2-yl]-1H-indene Openeye Name: 3-(1-methylbutyl)-1-[1-methyl-1-[3-(1-methylbutyl)-1H-inden-1-yl]ethyl]-1H-indene CAS Name: 3-pentan-2-yl-1-[2-(3-pentan-2-yl-1H-inden-1-yl)propan-2-yl]-1H-indene IUPAC Name: 3-pentan-2-yl-1-[2-(3-pentan-2-yl-1H-inden-1-yl)propan-2-yl]-1H-indene Traditional Name: 3-(1-methylbutyl)-1-[1-methyl-1-[3-(1-methylbutyl)-1H-inden-1-yl]ethyl]-1H-indene Formula: C31H40 MolecularWeight: 412.6493

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC(C2=CC=CC=C21)C(C)(C)C3C=C(C4=CC=CC=C34)C(C)CCC

Isomeric SMILES

CCCC(C)C1=CC(C2=CC=CC=C21)C(C)(C)C3C=C(C4=CC=CC=C34)C(C)CCC

InChI

InChI=1S/C31H40/c1-7-13-21(3)27-19-29(25-17-11-9-15-23(25)27)31(5,6)30-20-28(22(4)14-8-2)24-16-10-12-18-26(24)30/h9-12,15-22,29-30H,7-8,13-14H2,1-6H3