O4-[(2S,3E)-hexa-3,5-dien-2-yl] O1-methyl (Z)-but-2-enedioate

Systemtic Name: O4-[(2S,3E)-hexa-3,5-dien-2-yl] O1-methyl (Z)-but-2-enedioate Openeye Name: O1-methyl O4-[(1S,2E)-1-methylpenta-2,4-dienyl] (Z)-but-2-enedioate CAS Name: (Z)-2-butenedioic acid O4-[(2S,3E)-hexa-3,5-dien-2-yl] ester O1-methyl ester IUPAC Name: 4-O-[(2S,3E)-hexa-3,5-dien-2-yl] 1-O-methyl (Z)-but-2-enedioate Traditional Name: (Z)-but-2-enedioic acid O1-methyl ester O4-[(1S,2E)-1-methylpenta-2,4-dienyl] ester Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC=C)OC(=O)C=CC(=O)OC

Isomeric SMILES

C[C@@H](/C=C/C=C)OC(=O)/C=C\C(=O)OC

InChI

InChI=1S/C11H14O4/c1-4-5-6-9(2)15-11(13)8-7-10(12)14-3/h4-9H,1H2,2-3H3/b6-5+,8-7-/t9-/m0/s1