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

Systemtic Name: 3-pentan-2-yl-2-[(3-pentan-2-yl-1H-inden-2-yl)methyl]-1H-indene Openeye Name: 3-(1-methylbutyl)-2-[[3-(1-methylbutyl)-1H-inden-2-yl]methyl]-1H-indene CAS Name: 3-pentan-2-yl-2-[(3-pentan-2-yl-1H-inden-2-yl)methyl]-1H-indene IUPAC Name: 3-pentan-2-yl-2-[(3-pentan-2-yl-1H-inden-2-yl)methyl]-1H-indene Traditional Name: 3-(1-methylbutyl)-2-[[3-(1-methylbutyl)-1H-inden-2-yl]methyl]-1H-indene Formula: C29H36 MolecularWeight: 384.59614

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=C(CC2=CC=CC=C21)CC3=C(C4=CC=CC=C4C3)C(C)CCC

Isomeric SMILES

CCCC(C)C1=C(CC2=CC=CC=C21)CC3=C(C4=CC=CC=C4C3)C(C)CCC

InChI

InChI=1S/C29H36/c1-5-11-20(3)28-24(17-22-13-7-9-15-26(22)28)19-25-18-23-14-8-10-16-27(23)29(25)21(4)12-6-2/h7-10,13-16,20-21H,5-6,11-12,17-19H2,1-4H3