(Z)-2-(2-hexoxy-2-oxidanylidene-ethyl)-3-hexyl-but-2-enedioate

Systemtic Name: (Z)-2-(2-hexoxy-2-oxidanylidene-ethyl)-3-hexyl-but-2-enedioate Openeye Name: (Z)-2-(2-hexoxy-2-oxo-ethyl)-3-hexyl-but-2-enedioate CAS Name: (Z)-2-(2-hexoxy-2-oxoethyl)-3-hexyl-2-butenedioate IUPAC Name: (Z)-2-(2-hexoxy-2-oxoethyl)-3-hexylbut-2-enedioate Traditional Name: (Z)-2-(2-hexoxy-2-keto-ethyl)-3-hexyl-but-2-enedioate Formula: C18H28O6-2 MolecularWeight: 340.41132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=C(CC(=O)OCCCCCC)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCCCCC/C(=C(\CC(=O)OCCCCCC)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C18H30O6/c1-3-5-7-9-11-14(17(20)21)15(18(22)23)13-16(19)24-12-10-8-6-4-2/h3-13H2,1-2H3,(H,20,21)(H,22,23)/p-2/b15-14-