O1-ethyl O11-methyl (Z)-undec-2-enedioate

Systemtic Name: O1-ethyl O11-methyl (Z)-undec-2-enedioate Openeye Name: O1-ethyl O11-methyl (Z)-undec-2-enedioate CAS Name: (Z)-2-undecenedioic acid O1-ethyl ester O11-methyl ester IUPAC Name: 1-O-ethyl 11-O-methyl (Z)-undec-2-enedioate Traditional Name: (Z)-undec-2-enedioic acid O1-ethyl ester O11-methyl ester Formula: C14H24O4 MolecularWeight: 256.33796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCCCCCCCC(=O)OC

Isomeric SMILES

CCOC(=O)/C=C\CCCCCCCC(=O)OC

InChI

InChI=1S/C14H24O4/c1-3-18-14(16)12-10-8-6-4-5-7-9-11-13(15)17-2/h10,12H,3-9,11H2,1-2H3/b12-10-