1-[1,2-di(cyclopenta-1,3-dien-1-yl)propan-2-yl]-1H-indene

Systemtic Name: 1-[1,2-di(cyclopenta-1,3-dien-1-yl)propan-2-yl]-1H-indene Openeye Name: 1-[1,2-di(cyclopenta-1,3-dien-1-yl)-1-methyl-ethyl]-1H-indene CAS Name: 1-[1,2-bis(1-cyclopenta-1,3-dienyl)propan-2-yl]-1H-indene IUPAC Name: 1-[1,2-di(cyclopenta-1,3-dien-1-yl)propan-2-yl]-1H-indene Traditional Name: 1-[1,2-di(cyclopenta-1,3-dien-1-yl)-1-methyl-ethyl]-1H-indene Formula: C22H22 MolecularWeight: 286.41008

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC1)(C2C=CC3=CC=CC=C23)C4=CC=CC4

Isomeric SMILES

CC(CC1=CC=CC1)(C2C=CC3=CC=CC=C23)C4=CC=CC4

InChI

InChI=1S/C22H22/c1-22(19-11-5-6-12-19,16-17-8-2-3-9-17)21-15-14-18-10-4-7-13-20(18)21/h2-8,10-11,13-15,21H,9,12,16H2,1H3