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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC(C2=CC=CC=C21)CC3C=C(C4=CC=CC=C34)C(C)CCC

Isomeric SMILES

CCCC(C)C1=CC(C2=CC=CC=C21)CC3C=C(C4=CC=CC=C34)C(C)CCC

InChI

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