(E)-3-(4-ethoxyphenyl)-1-(5-methyl-1,3-dioxan-5-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-ethoxyphenyl)-1-(5-methyl-1,3-dioxan-5-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxyphenyl)-1-(5-methyl-1,3-dioxan-5-yl)prop-2-en-1-one CAS Name: (E)-3-(4-ethoxyphenyl)-1-(5-methyl-1,3-dioxan-5-yl)-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxyphenyl)-1-(5-methyl-1,3-dioxan-5-yl)prop-2-en-1-one Traditional Name: (E)-1-(5-methyl-1,3-dioxan-5-yl)-3-p-phenetyl-prop-2-en-1-one Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)C2(COCOC2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)C2(COCOC2)C

InChI

InChI=1S/C16H20O4/c1-3-20-14-7-4-13(5-8-14)6-9-15(17)16(2)10-18-12-19-11-16/h4-9H,3,10-12H2,1-2H3/b9-6+