5-(3-cyclopentyloxy-4-methoxy-phenyl)pent-1-yn-3-one

Systemtic Name: 5-(3-cyclopentyloxy-4-methoxy-phenyl)pent-1-yn-3-one Openeye Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]pent-1-yn-3-one CAS Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-1-pentyn-3-one IUPAC Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)pent-1-yn-3-one Traditional Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]pent-1-yn-3-one Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)C#C)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)C#C)OC2CCCC2

InChI

InChI=1S/C17H20O3/c1-3-14(18)10-8-13-9-11-16(19-2)17(12-13)20-15-6-4-5-7-15/h1,9,11-12,15H,4-8,10H2,2H3