ethyl (E,4R)-7-chloranyl-4-[(4-methoxyphenyl)methylsulfanyl]hept-2-enoate

Systemtic Name: ethyl (E,4R)-7-chloranyl-4-[(4-methoxyphenyl)methylsulfanyl]hept-2-enoate Openeye Name: ethyl (E,4R)-7-chloro-4-[(4-methoxyphenyl)methylsulfanyl]hept-2-enoate CAS Name: (E,4R)-7-chloro-4-[(4-methoxyphenyl)methylthio]-2-heptenoic acid ethyl ester IUPAC Name: ethyl (E,4R)-7-chloro-4-[(4-methoxyphenyl)methylsulfanyl]hept-2-enoate Traditional Name: (E,4R)-7-chloro-4-(p-anisylthio)hept-2-enoic acid ethyl ester Formula: C17H23ClO3S MolecularWeight: 342.88072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(CCCCl)SCC1=CC=C(C=C1)OC

Isomeric SMILES

CCOC(=O)/C=C/[C@@H](CCCCl)SCC1=CC=C(C=C1)OC

InChI

InChI=1S/C17H23ClO3S/c1-3-21-17(19)11-10-16(5-4-12-18)22-13-14-6-8-15(20-2)9-7-14/h6-11,16H,3-5,12-13H2,1-2H3/b11-10+/t16-/m1/s1