[(Z)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)-3-oxidanylidene-2-phenylsulfanyl-prop-1-enyl] ethanoate

Systemtic Name: [(Z)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)-3-oxidanylidene-2-phenylsulfanyl-prop-1-enyl] ethanoate Openeye Name: [(Z)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)-3-oxo-2-phenylsulfanyl-prop-1-enyl] acetate CAS Name: acetic acid [(Z)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)-3-oxo-2-(phenylthio)prop-1-enyl] ester IUPAC Name: [(Z)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)-3-oxo-2-phenylsulfanylprop-1-enyl] acetate Traditional Name: acetic acid [(Z)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)-3-keto-2-(phenylthio)prop-1-enyl] ester Formula: C16H18O5S MolecularWeight: 322.37612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC=C(C(=O)C1COC(O1)(C)C)SC2=CC=CC=C2

Isomeric SMILES

CC(=O)O/C=C(/C(=O)C1COC(O1)(C)C)\SC2=CC=CC=C2

InChI

InChI=1S/C16H18O5S/c1-11(17)19-10-14(22-12-7-5-4-6-8-12)15(18)13-9-20-16(2,3)21-13/h4-8,10,13H,9H2,1-3H3/b14-10-