3-(2-octa-1,7-diynylcyclopentyl)inden-1-one

Systemtic Name: 3-(2-octa-1,7-diynylcyclopentyl)inden-1-one Openeye Name: 3-(2-octa-1,7-diynylcyclopentyl)inden-1-one CAS Name: 3-(2-octa-1,7-diynylcyclopentyl)-1-indenone IUPAC Name: 3-(2-octa-1,7-diynylcyclopentyl)inden-1-one Traditional Name: 3-(2-octa-1,7-diynylcyclopentyl)inden-1-one Formula: C22H22O MolecularWeight: 302.40948

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Descriptors Computed from Structure

Canonical SMILES:

C#CCCCCC#CC1CCCC1C2=CC(=O)C3=CC=CC=C32

Isomeric SMILES

C#CCCCCC#CC1CCCC1C2=CC(=O)C3=CC=CC=C32

InChI

InChI=1S/C22H22O/c1-2-3-4-5-6-7-11-17-12-10-15-18(17)21-16-22(23)20-14-9-8-13-19(20)21/h1,8-9,13-14,16-18H,3-6,10,12,15H2