1-[3-(diphenylmethylidene)-5-ethyl-cyclopenta-1,4-dien-1-yl]-4,5,6,7-tetrahydro-1H-indene

Systemtic Name: 1-[3-(diphenylmethylidene)-5-ethyl-cyclopenta-1,4-dien-1-yl]-4,5,6,7-tetrahydro-1H-indene Openeye Name: 1-(3-benzhydrylidene-5-ethyl-cyclopenta-1,4-dien-1-yl)-4,5,6,7-tetrahydro-1H-indene CAS Name: 1-[3-(diphenylmethylene)-5-ethyl-1-cyclopenta-1,4-dienyl]-4,5,6,7-tetrahydro-1H-indene IUPAC Name: 1-(3-benzhydrylidene-5-ethylcyclopenta-1,4-dien-1-yl)-4,5,6,7-tetrahydro-1H-indene Traditional Name: 1-(3-benzhydrylidene-5-ethyl-cyclopenta-1,4-dien-1-yl)-4,5,6,7-tetrahydro-1H-indene Formula: C29H28 MolecularWeight: 376.53262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C2=CC=CC=C2)C3=CC=CC=C3)C=C1C4C=CC5=C4CCCC5

Isomeric SMILES

CCC1=CC(=C(C2=CC=CC=C2)C3=CC=CC=C3)C=C1C4C=CC5=C4CCCC5

InChI

InChI=1S/C29H28/c1-2-21-19-25(20-28(21)27-18-17-22-11-9-10-16-26(22)27)29(23-12-5-3-6-13-23)24-14-7-4-8-15-24/h3-8,12-15,17-20,27H,2,9-11,16H2,1H3