6-(4-methoxyphenyl)-3-pentyl-oxan-2-one

Systemtic Name: 6-(4-methoxyphenyl)-3-pentyl-oxan-2-one Openeye Name: 6-(4-methoxyphenyl)-3-pentyl-tetrahydropyran-2-one CAS Name: 6-(4-methoxyphenyl)-3-pentyl-2-oxanone IUPAC Name: 6-(4-methoxyphenyl)-3-pentyloxan-2-one Traditional Name: 3-amyl-6-(4-methoxyphenyl)tetrahydropyran-2-one Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(OC1=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCC1CCC(OC1=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H24O3/c1-3-4-5-6-14-9-12-16(20-17(14)18)13-7-10-15(19-2)11-8-13/h7-8,10-11,14,16H,3-6,9,12H2,1-2H3