1-cyclopentyl-3-(3-methoxyphenyl)prop-2-yn-1-one

Systemtic Name: 1-cyclopentyl-3-(3-methoxyphenyl)prop-2-yn-1-one Openeye Name: 1-cyclopentyl-3-(3-methoxyphenyl)prop-2-yn-1-one CAS Name: 1-cyclopentyl-3-(3-methoxyphenyl)-2-propyn-1-one IUPAC Name: 1-cyclopentyl-3-(3-methoxyphenyl)prop-2-yn-1-one Traditional Name: 1-cyclopentyl-3-(3-methoxyphenyl)prop-2-yn-1-one Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C#CC(=O)C2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1)C#CC(=O)C2CCCC2

InChI

InChI=1S/C15H16O2/c1-17-14-8-4-5-12(11-14)9-10-15(16)13-6-2-3-7-13/h4-5,8,11,13H,2-3,6-7H2,1H3