O-ethyl (E)-3-(4-methoxy-3-propoxy-phenyl)prop-2-enethioate

Systemtic Name: O-ethyl (E)-3-(4-methoxy-3-propoxy-phenyl)prop-2-enethioate Openeye Name: O-ethyl (E)-3-(4-methoxy-3-propoxy-phenyl)prop-2-enethioate CAS Name: (E)-3-(4-methoxy-3-propoxyphenyl)-2-propenethioic acid O-ethyl ester IUPAC Name: O-ethyl (E)-3-(4-methoxy-3-propoxyphenyl)prop-2-enethioate Traditional Name: (E)-3-(4-methoxy-3-propoxy-phenyl)prop-2-enethioic acid O-ethyl ester Formula: C15H20O3S MolecularWeight: 280.3825

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=CC(=S)OCC)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C/C(=S)OCC)OC

InChI

InChI=1S/C15H20O3S/c1-4-10-18-14-11-12(6-8-13(14)16-3)7-9-15(19)17-5-2/h6-9,11H,4-5,10H2,1-3H3/b9-7+