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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=C(CC2=CC=CC=C21)C(C)(C)C3=C(C4=CC=CC=C4C3)C(C)CCC

Isomeric SMILES

CCCC(C)C1=C(CC2=CC=CC=C21)C(C)(C)C3=C(C4=CC=CC=C4C3)C(C)CCC

InChI

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