1,4-dibutyl-3-[1,4-di(propan-2-yl)-1H-inden-2-yl]-1H-indene

Systemtic Name: 1,4-dibutyl-3-[1,4-di(propan-2-yl)-1H-inden-2-yl]-1H-indene Openeye Name: 1,4-dibutyl-3-(1,4-diisopropyl-1H-inden-2-yl)-1H-indene CAS Name: 1,4-dibutyl-3-[1,4-di(propan-2-yl)-1H-inden-2-yl]-1H-indene IUPAC Name: 1,4-dibutyl-3-[1,4-di(propan-2-yl)-1H-inden-2-yl]-1H-indene Traditional Name: 1,4-dibutyl-3-(1,4-diisopropyl-1H-inden-2-yl)-1H-indene Formula: C32H42 MolecularWeight: 426.67588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C=C(C2=C1C=CC=C2CCCC)C3=CC4=C(C3C(C)C)C=CC=C4C(C)C

Isomeric SMILES

CCCCC1C=C(C2=C1C=CC=C2CCCC)C3=CC4=C(C3C(C)C)C=CC=C4C(C)C

InChI

InChI=1S/C32H42/c1-7-9-13-23-15-11-17-26-24(14-10-8-2)19-29(32(23)26)30-20-28-25(21(3)4)16-12-18-27(28)31(30)22(5)6/h11-12,15-22,24,31H,7-10,13-14H2,1-6H3