1-[2-(1H-inden-1-yl)non-8-yn-2-yl]-1H-indene

Systemtic Name: 1-[2-(1H-inden-1-yl)non-8-yn-2-yl]-1H-indene Openeye Name: 1-[1-(1H-inden-1-yl)-1-methyl-oct-7-ynyl]-1H-indene CAS Name: 1-[2-(1H-inden-1-yl)non-8-yn-2-yl]-1H-indene IUPAC Name: 1-[2-(1H-inden-1-yl)non-8-yn-2-yl]-1H-indene Traditional Name: 1-[1-(1H-inden-1-yl)-1-methyl-oct-7-ynyl]-1H-indene Formula: C27H28 MolecularWeight: 352.51122

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCC#C)(C1C=CC2=CC=CC=C12)C3C=CC4=CC=CC=C34

Isomeric SMILES

CC(CCCCCC#C)(C1C=CC2=CC=CC=C12)C3C=CC4=CC=CC=C34

InChI

InChI=1S/C27H28/c1-3-4-5-6-11-20-27(2,25-18-16-21-12-7-9-14-23(21)25)26-19-17-22-13-8-10-15-24(22)26/h1,7-10,12-19,25-26H,4-6,11,20H2,2H3