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(E)-6-oxidanylidene-6-[6-[(E)-6-oxidanyl-6-oxidanylidene-hex-3-enoyl]oxyhexoxy]hex-3-enoate

(E)-6-oxidanylidene-6-[6-[(E)-6-oxidanyl-6-oxidanylidene-hex-3-enoyl]oxyhexoxy]hex-3-enoate

Systemtic Name:(E)-6-oxidanylidene-6-[6-[(E)-6-oxidanyl-6-oxidanylidene-hex-3-enoyl]oxyhexoxy]hex-3-enoate
Openeye Name:(E)-6-[6-[(E)-6-hydroxy-6-oxo-hex-3-enoyl]oxyhexoxy]-6-oxo-hex-3-enoate
CAS Name:(E)-6-[6-[(E)-6-hydroxy-1,6-dioxohex-3-enoxy]hexoxy]-6-oxo-3-hexenoate
IUPAC Name:(E)-6-[6-[(E)-6-hydroxy-6-oxohex-3-enoyl]oxyhexoxy]-6-oxohex-3-enoate
Traditional Name:(E)-6-[6-[(E)-6-hydroxy-6-keto-hex-3-enoyl]oxyhexoxy]-6-keto-hex-3-enoate
Formula: C18H25O8-
MolecularWeight: 369.3863
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Descriptors Computed from Structure

Canonical SMILES:

C(CCCOC(=O)CC=CCC(=O)[O-])CCOC(=O)CC=CCC(=O)O


Isomeric SMILES

C(CCCOC(=O)C/C=C/CC(=O)[O-])CCOC(=O)C/C=C/CC(=O)O


InChI

InChI=1S/C18H26O8/c19-15(20)9-3-5-11-17(23)25-13-7-1-2-8-14-26-18(24)12-6-4-10-16(21)22/h3-6H,1-2,7-14H2,(H,19,20)(H,21,22)/p-1/b5-3+,6-4+


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