ethyl (Z)-3-[4-methoxy-3-[4-(3-oxidanyl-1-phenylsulfanyl-propyl)phenoxy]phenyl]prop-2-enoate

Systemtic Name: ethyl (Z)-3-[4-methoxy-3-[4-(3-oxidanyl-1-phenylsulfanyl-propyl)phenoxy]phenyl]prop-2-enoate Openeye Name: ethyl (Z)-3-[3-[4-(3-hydroxy-1-phenylsulfanyl-propyl)phenoxy]-4-methoxy-phenyl]prop-2-enoate CAS Name: (Z)-3-[3-[4-[3-hydroxy-1-(phenylthio)propyl]phenoxy]-4-methoxyphenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[3-[4-(3-hydroxy-1-phenylsulfanylpropyl)phenoxy]-4-methoxyphenyl]prop-2-enoate Traditional Name: (Z)-3-[3-[4-[3-hydroxy-1-(phenylthio)propyl]phenoxy]-4-methoxy-phenyl]acrylic acid ethyl ester Formula: C27H28O5S MolecularWeight: 464.57322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=C(C=C1)OC)OC2=CC=C(C=C2)C(CCO)SC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C\C1=CC(=C(C=C1)OC)OC2=CC=C(C=C2)C(CCO)SC3=CC=CC=C3

InChI

InChI=1S/C27H28O5S/c1-3-31-27(29)16-10-20-9-15-24(30-2)25(19-20)32-22-13-11-21(12-14-22)26(17-18-28)33-23-7-5-4-6-8-23/h4-16,19,26,28H,3,17-18H2,1-2H3/b16-10-