O1-ethyl O4-[2-[(1E,3E)-3-methyl-4-phenylsulfanyl-buta-1,3-dienoxy]ethyl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[2-[(1E,3E)-3-methyl-4-phenylsulfanyl-buta-1,3-dienoxy]ethyl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[2-[(1E,3E)-3-methyl-4-phenylsulfanyl-buta-1,3-dienoxy]ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[2-[(1E,3E)-3-methyl-4-(phenylthio)buta-1,3-dienoxy]ethyl] ester IUPAC Name: 1-O-ethyl 4-O-[2-[(1E,3E)-3-methyl-4-phenylsulfanylbuta-1,3-dienoxy]ethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[2-[(1E,3E)-3-methyl-4-(phenylthio)buta-1,3-dienoxy]ethyl] ester Formula: C19H22O5S MolecularWeight: 362.43998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCCOC=CC(=CSC1=CC=CC=C1)C

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCCO/C=C/C(=C/SC1=CC=CC=C1)/C

InChI

InChI=1S/C19H22O5S/c1-3-23-18(20)9-10-19(21)24-14-13-22-12-11-16(2)15-25-17-7-5-4-6-8-17/h4-12,15H,3,13-14H2,1-2H3/b10-9+,12-11+,16-15+