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[3-(4-methoxyphenyl)-1,1-bis(methylsulfanyl)-3-oxidanylidene-prop-1-en-2-yl] ethanoate

[3-(4-methoxyphenyl)-1,1-bis(methylsulfanyl)-3-oxidanylidene-prop-1-en-2-yl] ethanoate

Systemtic Name:[3-(4-methoxyphenyl)-1,1-bis(methylsulfanyl)-3-oxidanylidene-prop-1-en-2-yl] ethanoate
Openeye Name:[1-(4-methoxybenzoyl)-2,2-bis(methylsulfanyl)vinyl] acetate
CAS Name:acetic acid [3-(4-methoxyphenyl)-1,1-bis(methylthio)-3-oxoprop-1-en-2-yl] ester
IUPAC Name:[3-(4-methoxyphenyl)-1,1-bis(methylsulfanyl)-3-oxoprop-1-en-2-yl] acetate
Traditional Name:acetic acid [2,2-bis(methylthio)-1-p-anisoyl-vinyl] ester
Formula: C14H16O4S2
MolecularWeight: 312.40444
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=C(SC)SC)C(=O)C1=CC=C(C=C1)OC


Isomeric SMILES

CC(=O)OC(=C(SC)SC)C(=O)C1=CC=C(C=C1)OC


InChI

InChI=1S/C14H16O4S2/c1-9(15)18-13(14(19-3)20-4)12(16)10-5-7-11(17-2)8-6-10/h5-8H,1-4H3


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