O1-methyl O4-(1-propoxyethyl) (E)-but-2-enedioate

Systemtic Name: O1-methyl O4-(1-propoxyethyl) (E)-but-2-enedioate Openeye Name: O1-methyl O4-(1-propoxyethyl) (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-methyl ester O4-(1-propoxyethyl) ester IUPAC Name: 1-O-methyl 4-O-(1-propoxyethyl) (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-methyl ester O4-(1-propoxyethyl) ester Formula: C10H16O5 MolecularWeight: 216.23104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCOC(C)OC(=O)/C=C/C(=O)OC

InChI

InChI=1S/C10H16O5/c1-4-7-14-8(2)15-10(12)6-5-9(11)13-3/h5-6,8H,4,7H2,1-3H3/b6-5+