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

Systemtic Name: 3-pentan-2-yl-1-[1-(3-pentan-2-yl-1H-inden-1-yl)cyclopentyl]-1H-indene Openeye Name: 3-(1-methylbutyl)-1-[1-[3-(1-methylbutyl)-1H-inden-1-yl]cyclopentyl]-1H-indene CAS Name: 3-pentan-2-yl-1-[1-(3-pentan-2-yl-1H-inden-1-yl)cyclopentyl]-1H-indene IUPAC Name: 3-pentan-2-yl-1-[1-(3-pentan-2-yl-1H-inden-1-yl)cyclopentyl]-1H-indene Traditional Name: 3-(1-methylbutyl)-1-[1-[3-(1-methylbutyl)-1H-inden-1-yl]cyclopentyl]-1H-indene Formula: C33H42 MolecularWeight: 438.68658

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC(C2=CC=CC=C21)C3(CCCC3)C4C=C(C5=CC=CC=C45)C(C)CCC

Isomeric SMILES

CCCC(C)C1=CC(C2=CC=CC=C21)C3(CCCC3)C4C=C(C5=CC=CC=C45)C(C)CCC

InChI

InChI=1S/C33H42/c1-5-13-23(3)29-21-31(27-17-9-7-15-25(27)29)33(19-11-12-20-33)32-22-30(24(4)14-6-2)26-16-8-10-18-28(26)32/h7-10,15-18,21-24,31-32H,5-6,11-14,19-20H2,1-4H3