2,2-di(docosyl)-3-methylidene-butanedioate

Systemtic Name: 2,2-di(docosyl)-3-methylidene-butanedioate Openeye Name: 2,2-di(docosyl)-3-methylene-butanedioate CAS Name: 2,2-di(docosyl)-3-methylenebutanedioate IUPAC Name: 2,2-di(docosyl)-3-methylidenebutanedioate Traditional Name: 2,2-dibehenyl-3-methylene-succinate Formula: C49H92O4-2 MolecularWeight: 745.25238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C49H94O4/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-49(48(52)53,46(3)47(50)51)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h3-45H2,1-2H3,(H,50,51)(H,52,53)/p-2