1-(4-methoxyphenyl)-2-(oxan-3-yl)ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-(oxan-3-yl)ethanone Openeye Name: 1-(4-methoxyphenyl)-2-tetrahydropyran-3-yl-ethanone CAS Name: 1-(4-methoxyphenyl)-2-(3-oxanyl)ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-(oxan-3-yl)ethanone Traditional Name: 1-(4-methoxyphenyl)-2-tetrahydropyran-3-yl-ethanone Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC2CCCOC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC2CCCOC2

InChI

InChI=1S/C14H18O3/c1-16-13-6-4-12(5-7-13)14(15)9-11-3-2-8-17-10-11/h4-7,11H,2-3,8-10H2,1H3