(Z)-2,3-di(tricosyl)but-2-enedioate

Systemtic Name: (Z)-2,3-di(tricosyl)but-2-enedioate Openeye Name: (Z)-2,3-di(tricosyl)but-2-enedioate CAS Name: (Z)-2,3-di(tricosyl)-2-butenedioate IUPAC Name: (Z)-2,3-di(tricosyl)but-2-enedioate Traditional Name: (Z)-2,3-di(tricosyl)but-2-enedioate Formula: C50H94O4-2 MolecularWeight: 759.27896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCCC(=C(CCCCCCCCCCCCCCCCCCCCCCC)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C50H96O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47(49(51)52)48(50(53)54)46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-46H2,1-2H3,(H,51,52)(H,53,54)/p-2/b48-47-