ethyl (2R)-3-chloranyl-2-[(4-methoxyphenyl)methylsulfanyl]-2,4-dimethyl-pent-4-enoate

Systemtic Name: ethyl (2R)-3-chloranyl-2-[(4-methoxyphenyl)methylsulfanyl]-2,4-dimethyl-pent-4-enoate Openeye Name: ethyl (2R)-3-chloro-2-[(4-methoxyphenyl)methylsulfanyl]-2,4-dimethyl-pent-4-enoate CAS Name: (2R)-3-chloro-2-[(4-methoxyphenyl)methylthio]-2,4-dimethyl-4-pentenoic acid ethyl ester IUPAC Name: ethyl (2R)-3-chloro-2-[(4-methoxyphenyl)methylsulfanyl]-2,4-dimethylpent-4-enoate Traditional Name: (2R)-3-chloro-2,4-dimethyl-2-(p-anisylthio)pent-4-enoic acid ethyl ester Formula: C17H23ClO3S MolecularWeight: 342.88072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)[C@](C)(C(C(=C)C)Cl)SCC1=CC=C(C=C1)OC

InChI

InChI=1S/C17H23ClO3S/c1-6-21-16(19)17(4,15(18)12(2)3)22-11-13-7-9-14(20-5)10-8-13/h7-10,15H,2,6,11H2,1,3-5H3/t15?,17-/m0/s1