O1-(3-phenylsulfanylpropyl) O4-prop-2-enyl (E)-but-2-enedioate

Systemtic Name: O1-(3-phenylsulfanylpropyl) O4-prop-2-enyl (E)-but-2-enedioate Openeye Name: O4-allyl O1-(3-phenylsulfanylpropyl) (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-[3-(phenylthio)propyl] ester O4-prop-2-enyl ester IUPAC Name: 1-O-(3-phenylsulfanylpropyl) 4-O-prop-2-enyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-allyl ester O1-[3-(phenylthio)propyl] ester Formula: C16H18O4S MolecularWeight: 306.37672

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C=CC(=O)OCCCSC1=CC=CC=C1

Isomeric SMILES

C=CCOC(=O)/C=C/C(=O)OCCCSC1=CC=CC=C1

InChI

InChI=1S/C16H18O4S/c1-2-11-19-15(17)9-10-16(18)20-12-6-13-21-14-7-4-3-5-8-14/h2-5,7-10H,1,6,11-13H2/b10-9+