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

Systemtic Name: 6-(4-ethoxyphenyl)-3-pentyl-oxan-2-one Openeye Name: 6-(4-ethoxyphenyl)-3-pentyl-tetrahydropyran-2-one CAS Name: 6-(4-ethoxyphenyl)-3-pentyl-2-oxanone IUPAC Name: 6-(4-ethoxyphenyl)-3-pentyloxan-2-one Traditional Name: 3-amyl-6-p-phenetyl-tetrahydropyran-2-one Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26O3/c1-3-5-6-7-15-10-13-17(21-18(15)19)14-8-11-16(12-9-14)20-4-2/h8-9,11-12,15,17H,3-7,10,13H2,1-2H3