1-(2-cyclopenta-1,3-dien-1-ylnon-8-yn-2-yl)-1H-indene

Systemtic Name: 1-(2-cyclopenta-1,3-dien-1-ylnon-8-yn-2-yl)-1H-indene Openeye Name: 1-(1-cyclopenta-1,3-dien-1-yl-1-methyl-oct-7-ynyl)-1H-indene CAS Name: 1-[2-(1-cyclopenta-1,3-dienyl)non-8-yn-2-yl]-1H-indene IUPAC Name: 1-(2-cyclopenta-1,3-dien-1-ylnon-8-yn-2-yl)-1H-indene Traditional Name: 1-(1-cyclopenta-1,3-dien-1-yl-1-methyl-oct-7-ynyl)-1H-indene Formula: C23H26 MolecularWeight: 302.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCC#C)(C1C=CC2=CC=CC=C12)C3=CC=CC3

Isomeric SMILES

CC(CCCCCC#C)(C1C=CC2=CC=CC=C12)C3=CC=CC3

InChI

InChI=1S/C23H26/c1-3-4-5-6-11-18-23(2,20-13-8-9-14-20)22-17-16-19-12-7-10-15-21(19)22/h1,7-10,12-13,15-17,22H,4-6,11,14,18H2,2H3