ethyl (Z)-2-[4-methoxy-3-(1-methylsulfanyl-2-oxidanylidene-2-phenylmethoxy-ethyl)phenyl]pent-2-enoate

Systemtic Name: ethyl (Z)-2-[4-methoxy-3-(1-methylsulfanyl-2-oxidanylidene-2-phenylmethoxy-ethyl)phenyl]pent-2-enoate Openeye Name: ethyl (Z)-2-[3-(2-benzyloxy-1-methylsulfanyl-2-oxo-ethyl)-4-methoxy-phenyl]pent-2-enoate CAS Name: (Z)-2-[4-methoxy-3-[1-(methylthio)-2-oxo-2-phenylmethoxyethyl]phenyl]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[4-methoxy-3-(1-methylsulfanyl-2-oxo-2-phenylmethoxyethyl)phenyl]pent-2-enoate Traditional Name: (Z)-2-[3-[2-benzoxy-2-keto-1-(methylthio)ethyl]-4-methoxy-phenyl]pent-2-enoic acid ethyl ester Formula: C24H28O5S MolecularWeight: 428.54112

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC(=C(C=C1)OC)C(C(=O)OCC2=CC=CC=C2)SC)C(=O)OCC

Isomeric SMILES

CC/C=C(/C1=CC(=C(C=C1)OC)C(C(=O)OCC2=CC=CC=C2)SC)\C(=O)OCC

InChI

InChI=1S/C24H28O5S/c1-5-10-19(23(25)28-6-2)18-13-14-21(27-3)20(15-18)22(30-4)24(26)29-16-17-11-8-7-9-12-17/h7-15,22H,5-6,16H2,1-4H3/b19-10-