methyl (E)-5-[(E)-3-(2,3-dihydrothiophen-4-yl)prop-2-enoyl]oxypent-2-enoate

Systemtic Name: methyl (E)-5-[(E)-3-(2,3-dihydrothiophen-4-yl)prop-2-enoyl]oxypent-2-enoate Openeye Name: methyl (E)-5-[(E)-3-(2,3-dihydrothiophen-4-yl)prop-2-enoyl]oxypent-2-enoate CAS Name: (E)-5-[(E)-3-(2,3-dihydrothiophen-4-yl)-1-oxoprop-2-enoxy]-2-pentenoic acid methyl ester IUPAC Name: methyl (E)-5-[(E)-3-(2,3-dihydrothiophen-4-yl)prop-2-enoyl]oxypent-2-enoate Traditional Name: (E)-5-[(E)-3-(2,3-dihydrothiophen-4-yl)acryloyl]oxypent-2-enoic acid methyl ester Formula: C13H16O4S MolecularWeight: 268.32874

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CCCOC(=O)C=CC1=CSCC1

Isomeric SMILES

COC(=O)/C=C/CCOC(=O)/C=C/C1=CSCC1

InChI

InChI=1S/C13H16O4S/c1-16-12(14)4-2-3-8-17-13(15)6-5-11-7-9-18-10-11/h2,4-6,10H,3,7-9H2,1H3/b4-2+,6-5+