(Z)-2-methyl-3-octadecyl-but-2-enedioate

Systemtic Name: (Z)-2-methyl-3-octadecyl-but-2-enedioate Openeye Name: (Z)-2-methyl-3-octadecyl-but-2-enedioate CAS Name: (Z)-2-methyl-3-octadecyl-2-butenedioate IUPAC Name: (Z)-2-methyl-3-octadecylbut-2-enedioate Traditional Name: (Z)-2-methyl-3-stearyl-but-2-enedioate Formula: C23H40O4-2 MolecularWeight: 380.5613

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC(=C(C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCCCC/C(=C(\C)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C23H42O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(23(26)27)20(2)22(24)25/h3-19H2,1-2H3,(H,24,25)(H,26,27)/p-2/b21-20-