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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=C(CC2=CC=CC=C21)C3(CCCCC3)C4=C(C5=CC=CC=C5C4)C(C)CCC

Isomeric SMILES

CCCC(C)C1=C(CC2=CC=CC=C21)C3(CCCCC3)C4=C(C5=CC=CC=C5C4)C(C)CCC

InChI

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