methyl (Z)-3-[2-[(E)-5-methoxy-5-oxidanylidene-pent-2-en-3-yl]oxyphenyl]sulfanylpent-2-enoate

Systemtic Name: methyl (Z)-3-[2-[(E)-5-methoxy-5-oxidanylidene-pent-2-en-3-yl]oxyphenyl]sulfanylpent-2-enoate Openeye Name: methyl (Z)-3-[2-[(E)-1-(2-methoxy-2-oxo-ethyl)prop-1-enoxy]phenyl]sulfanylpent-2-enoate CAS Name: (Z)-3-[[2-[(E)-5-methoxy-5-oxopent-2-en-3-yl]oxyphenyl]thio]-2-pentenoic acid methyl ester IUPAC Name: methyl (Z)-3-[2-[(E)-5-methoxy-5-oxopent-2-en-3-yl]oxyphenyl]sulfanylpent-2-enoate Traditional Name: (Z)-3-[[2-[(E)-1-(2-keto-2-methoxy-ethyl)prop-1-enoxy]phenyl]thio]pent-2-enoic acid methyl ester Formula: C18H22O5S MolecularWeight: 350.42928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(=O)OC)SC1=CC=CC=C1OC(=CC)CC(=O)OC

Isomeric SMILES

CC/C(=C/C(=O)OC)/SC1=CC=CC=C1O/C(=C/C)/CC(=O)OC

InChI

InChI=1S/C18H22O5S/c1-5-13(11-17(19)21-3)23-15-9-7-8-10-16(15)24-14(6-2)12-18(20)22-4/h5,7-10,12H,6,11H2,1-4H3/b13-5+,14-12-