O1-methyl O4-[(3E,5E)-6-prop-2-enoxycarbonyloxyhexa-3,5-dien-2-yl] (E)-but-2-enedioate

Systemtic Name: O1-methyl O4-[(3E,5E)-6-prop-2-enoxycarbonyloxyhexa-3,5-dien-2-yl] (E)-but-2-enedioate Openeye Name: O4-[(2E,4E)-5-allyloxycarbonyloxy-1-methyl-penta-2,4-dienyl] O1-methyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-methyl ester O4-[(3E,5E)-6-[oxo(prop-2-enoxy)methoxy]hexa-3,5-dien-2-yl] ester IUPAC Name: 1-O-methyl 4-O-[(3E,5E)-6-prop-2-enoxycarbonyloxyhexa-3,5-dien-2-yl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[(2E,4E)-5-allyloxycarbonyloxy-1-methyl-penta-2,4-dienyl] ester O1-methyl ester Formula: C15H18O7 MolecularWeight: 310.29922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC=COC(=O)OCC=C)OC(=O)C=CC(=O)OC

Isomeric SMILES

CC(/C=C/C=C/OC(=O)OCC=C)OC(=O)/C=C/C(=O)OC

InChI

InChI=1S/C15H18O7/c1-4-10-20-15(18)21-11-6-5-7-12(2)22-14(17)9-8-13(16)19-3/h4-9,11-12H,1,10H2,2-3H3/b7-5+,9-8+,11-6+