methyl (E)-3-[2-[(E)-5-methoxy-5-oxidanylidene-pent-2-en-3-yl]sulfanyl-4-methyl-phenyl]sulfanylpent-3-enoate

Systemtic Name: methyl (E)-3-[2-[(E)-5-methoxy-5-oxidanylidene-pent-2-en-3-yl]sulfanyl-4-methyl-phenyl]sulfanylpent-3-enoate Openeye Name: methyl (E)-3-[2-[(E)-1-(2-methoxy-2-oxo-ethyl)prop-1-enyl]sulfanyl-4-methyl-phenyl]sulfanylpent-3-enoate CAS Name: (E)-3-[[2-[[(E)-5-methoxy-5-oxopent-2-en-3-yl]thio]-4-methylphenyl]thio]-3-pentenoic acid methyl ester IUPAC Name: methyl (E)-3-[2-[(E)-5-methoxy-5-oxopent-2-en-3-yl]sulfanyl-4-methylphenyl]sulfanylpent-3-enoate Traditional Name: (E)-3-[[2-[[(E)-1-(2-keto-2-methoxy-ethyl)prop-1-enyl]thio]-4-methyl-phenyl]thio]pent-3-enoic acid methyl ester Formula: C19H24O4S2 MolecularWeight: 380.52146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24O4S2/c1-6-14(11-18(20)22-4)24-16-9-8-13(3)10-17(16)25-15(7-2)12-19(21)23-5/h6-10H,11-12H2,1-5H3/b14-6+,15-7+