S-prop-2-enyl 2-(2-methoxy-4-methyl-phenyl)ethanethioate

Systemtic Name: S-prop-2-enyl 2-(2-methoxy-4-methyl-phenyl)ethanethioate Openeye Name: S-allyl 2-(2-methoxy-4-methyl-phenyl)ethanethioate CAS Name: 2-(2-methoxy-4-methylphenyl)ethanethioic acid S-prop-2-enyl ester IUPAC Name: S-prop-2-enyl 2-(2-methoxy-4-methylphenyl)ethanethioate Traditional Name: 2-(2-methoxy-4-methyl-phenyl)ethanethioic acid S-allyl ester Formula: C13H16O2S MolecularWeight: 236.32994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)SCC=C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)SCC=C)OC

InChI

InChI=1S/C13H16O2S/c1-4-7-16-13(14)9-11-6-5-10(2)8-12(11)15-3/h4-6,8H,1,7,9H2,2-3H3