4-[2-[2-[[(Z)-octadec-9-enoyl]amino]ethoxy]ethoxy]-4-oxidanylidene-3-sulfo-butanoic acid

Systemtic Name: 4-[2-[2-[[(Z)-octadec-9-enoyl]amino]ethoxy]ethoxy]-4-oxidanylidene-3-sulfo-butanoic acid Openeye Name: 4-[2-[2-[[(Z)-octadec-9-enoyl]amino]ethoxy]ethoxy]-4-oxo-3-sulfo-butanoic acid CAS Name: 4-oxo-4-[2-[2-[[(Z)-1-oxooctadec-9-enyl]amino]ethoxy]ethoxy]-3-sulfobutanoic acid IUPAC Name: 4-[2-[2-[[(Z)-octadec-9-enoyl]amino]ethoxy]ethoxy]-4-oxo-3-sulfobutanoic acid Traditional Name: 4-keto-4-[2-[2-[[(Z)-octadec-9-enoyl]amino]ethoxy]ethoxy]-3-sulfo-butyric acid Formula: C26H47NO9S MolecularWeight: 549.71768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)NCCOCCOC(=O)C(CC(=O)O)S(=O)(=O)O

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCC(=O)NCCOCCOC(=O)C(CC(=O)O)S(=O)(=O)O

InChI

InChI=1S/C26H47NO9S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(28)27-18-19-35-20-21-36-26(31)23(22-25(29)30)37(32,33)34/h9-10,23H,2-8,11-22H2,1H3,(H,27,28)(H,29,30)(H,32,33,34)/b10-9-