(Z)-1-(4-methoxyphenyl)-3-methylsulfanyl-3-prop-2-ynoxy-prop-2-en-1-one

Systemtic Name: (Z)-1-(4-methoxyphenyl)-3-methylsulfanyl-3-prop-2-ynoxy-prop-2-en-1-one Openeye Name: (Z)-1-(4-methoxyphenyl)-3-methylsulfanyl-3-prop-2-ynoxy-prop-2-en-1-one CAS Name: (Z)-1-(4-methoxyphenyl)-3-(methylthio)-3-prop-2-ynoxy-2-propen-1-one IUPAC Name: (Z)-1-(4-methoxyphenyl)-3-methylsulfanyl-3-prop-2-ynoxyprop-2-en-1-one Traditional Name: (Z)-1-(4-methoxyphenyl)-3-(methylthio)-3-propargyloxy-prop-2-en-1-one Formula: C14H14O3S MolecularWeight: 262.32416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=C(OCC#C)SC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C(/OCC#C)\SC

InChI

InChI=1S/C14H14O3S/c1-4-9-17-14(18-3)10-13(15)11-5-7-12(16-2)8-6-11/h1,5-8,10H,9H2,2-3H3/b14-10-