2-[2-[2-[2-(3-carboxypentadec-14-enoyloxy)ethoxy]ethoxy]-2-oxidanylidene-ethyl]tetradec-13-enoic acid

Systemtic Name: 2-[2-[2-[2-(3-carboxypentadec-14-enoyloxy)ethoxy]ethoxy]-2-oxidanylidene-ethyl]tetradec-13-enoic acid Openeye Name: 2-[2-[2-[2-(3-carboxypentadec-14-enoyloxy)ethoxy]ethoxy]-2-oxo-ethyl]tetradec-13-enoic acid CAS Name: 2-[2-[2-[2-(3-carboxy-1-oxopentadec-14-enoxy)ethoxy]ethoxy]-2-oxoethyl]-13-tetradecenoic acid IUPAC Name: 2-[2-[2-[2-(3-carboxypentadec-14-enoyloxy)ethoxy]ethoxy]-2-oxoethyl]tetradec-13-enoic acid Traditional Name: 2-[2-[2-[2-(3-carboxypentadec-14-enoyloxy)ethoxy]ethoxy]-2-keto-ethyl]tetradec-13-enoic acid Formula: C36H62O9 MolecularWeight: 638.87208

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCCCCCC(CC(=O)OCCOCCOC(=O)CC(CCCCCCCCCCC=C)C(=O)O)C(=O)O

Isomeric SMILES

C=CCCCCCCCCCCC(CC(=O)OCCOCCOC(=O)CC(CCCCCCCCCCC=C)C(=O)O)C(=O)O

InChI

InChI=1S/C36H62O9/c1-3-5-7-9-11-13-15-17-19-21-23-31(35(39)40)29-33(37)44-27-25-43-26-28-45-34(38)30-32(36(41)42)24-22-20-18-16-14-12-10-8-6-4-2/h3-4,31-32H,1-2,5-30H2,(H,39,40)(H,41,42)