[(E)-4-methoxy-4-oxidanylidene-but-2-enyl] (E)-5-(4-methoxyphenyl)sulfanyl-2-methyl-3-oxidanyl-pent-4-enoate

Systemtic Name: [(E)-4-methoxy-4-oxidanylidene-but-2-enyl] (E)-5-(4-methoxyphenyl)sulfanyl-2-methyl-3-oxidanyl-pent-4-enoate Openeye Name: [(E)-4-methoxy-4-oxo-but-2-enyl] (E)-3-hydroxy-5-(4-methoxyphenyl)sulfanyl-2-methyl-pent-4-enoate CAS Name: (E)-3-hydroxy-5-[(4-methoxyphenyl)thio]-2-methyl-4-pentenoic acid [(E)-4-methoxy-4-oxobut-2-enyl] ester IUPAC Name: [(E)-4-methoxy-4-oxobut-2-enyl] (E)-3-hydroxy-5-(4-methoxyphenyl)sulfanyl-2-methylpent-4-enoate Traditional Name: (E)-3-hydroxy-5-[(4-methoxyphenyl)thio]-2-methyl-pent-4-enoic acid [(E)-4-keto-4-methoxy-but-2-enyl] ester Formula: C18H22O6S MolecularWeight: 366.42868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O6S/c1-13(18(21)24-11-4-5-17(20)23-3)16(19)10-12-25-15-8-6-14(22-2)7-9-15/h4-10,12-13,16,19H,11H2,1-3H3/b5-4+,12-10+