[(E)-4-(4-methoxyphenyl)sulfanylbut-3-en-2-yl] ethanoate

Systemtic Name: [(E)-4-(4-methoxyphenyl)sulfanylbut-3-en-2-yl] ethanoate Openeye Name: [(E)-3-(4-methoxyphenyl)sulfanyl-1-methyl-allyl] acetate CAS Name: acetic acid [(E)-4-[(4-methoxyphenyl)thio]but-3-en-2-yl] ester IUPAC Name: [(E)-4-(4-methoxyphenyl)sulfanylbut-3-en-2-yl] acetate Traditional Name: acetic acid [(E)-3-[(4-methoxyphenyl)thio]-1-methyl-allyl] ester Formula: C13H16O3S MolecularWeight: 252.32934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CSC1=CC=C(C=C1)OC)OC(=O)C

Isomeric SMILES

CC(/C=C/SC1=CC=C(C=C1)OC)OC(=O)C

InChI

InChI=1S/C13H16O3S/c1-10(16-11(2)14)8-9-17-13-6-4-12(15-3)5-7-13/h4-10H,1-3H3/b9-8+