(Z)-4-[[3-hexoxy-2-[(Z)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]oxy-propyl]-octyl-amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[[3-hexoxy-2-[(Z)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]oxy-propyl]-octyl-amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-[[3-hexoxy-2-[(Z)-4-hydroxy-4-oxo-but-2-enoyl]oxy-propyl]-octyl-amino]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[[3-hexoxy-2-[(Z)-4-hydroxy-1,4-dioxobut-2-enoxy]propyl]-octylamino]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[[3-hexoxy-2-[(Z)-4-hydroxy-4-oxobut-2-enoyl]oxypropyl]-octylamino]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-[[3-hexoxy-2-[(Z)-4-hydroxy-4-keto-but-2-enoyl]oxy-propyl]-octyl-amino]-4-keto-but-2-enoic acid Formula: C25H41NO8 MolecularWeight: 483.59494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CC(COCCCCCC)OC(=O)C=CC(=O)O)C(=O)C=CC(=O)O

Isomeric SMILES

CCCCCCCCN(CC(COCCCCCC)OC(=O)/C=C\C(=O)O)C(=O)/C=C\C(=O)O

InChI

InChI=1S/C25H41NO8/c1-3-5-7-9-10-11-17-26(22(27)13-14-23(28)29)19-21(20-33-18-12-8-6-4-2)34-25(32)16-15-24(30)31/h13-16,21H,3-12,17-20H2,1-2H3,(H,28,29)(H,30,31)/b14-13-,16-15-