S-[(E)-4-phenylmethoxybut-2-enyl] propanethioate

Systemtic Name: S-[(E)-4-phenylmethoxybut-2-enyl] propanethioate Openeye Name: S-[(E)-4-benzyloxybut-2-enyl] propanethioate CAS Name: propanethioic acid S-[(E)-4-phenylmethoxybut-2-enyl] ester IUPAC Name: S-[(E)-4-phenylmethoxybut-2-enyl] propanethioate Traditional Name: propanethioic acid S-[(E)-4-benzoxybut-2-enyl] ester Formula: C14H18O2S MolecularWeight: 250.35652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)SCC=CCOCC1=CC=CC=C1

Isomeric SMILES

CCC(=O)SC/C=C/COCC1=CC=CC=C1

InChI

InChI=1S/C14H18O2S/c1-2-14(15)17-11-7-6-10-16-12-13-8-4-3-5-9-13/h3-9H,2,10-12H2,1H3/b7-6+