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

Systemtic Name: 3-pentan-2-yl-1-[1-(3-pentan-2-yl-1H-inden-1-yl)cyclohexyl]-1H-indene Openeye Name: 3-(1-methylbutyl)-1-[1-[3-(1-methylbutyl)-1H-inden-1-yl]cyclohexyl]-1H-indene CAS Name: 3-pentan-2-yl-1-[1-(3-pentan-2-yl-1H-inden-1-yl)cyclohexyl]-1H-indene IUPAC Name: 3-pentan-2-yl-1-[1-(3-pentan-2-yl-1H-inden-1-yl)cyclohexyl]-1H-indene Traditional Name: 3-(1-methylbutyl)-1-[1-[3-(1-methylbutyl)-1H-inden-1-yl]cyclohexyl]-1H-indene Formula: C34H44 MolecularWeight: 452.71316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC(C2=CC=CC=C21)C3(CCCCC3)C4C=C(C5=CC=CC=C45)C(C)CCC

Isomeric SMILES

CCCC(C)C1=CC(C2=CC=CC=C21)C3(CCCCC3)C4C=C(C5=CC=CC=C45)C(C)CCC

InChI

InChI=1S/C34H44/c1-5-14-24(3)30-22-32(28-18-10-8-16-26(28)30)34(20-12-7-13-21-34)33-23-31(25(4)15-6-2)27-17-9-11-19-29(27)33/h8-11,16-19,22-25,32-33H,5-7,12-15,20-21H2,1-4H3