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(E)-2,3-bis(oxidanyl)-8-(6-pentyloxan-2-yl)oct-7-enoic acid

(E)-2,3-bis(oxidanyl)-8-(6-pentyloxan-2-yl)oct-7-enoic acid

Systemtic Name:(E)-2,3-bis(oxidanyl)-8-(6-pentyloxan-2-yl)oct-7-enoic acid
Openeye Name:(E)-2,3-dihydroxy-8-(6-pentyltetrahydropyran-2-yl)oct-7-enoic acid
CAS Name:(E)-2,3-dihydroxy-8-(6-pentyl-2-oxanyl)-7-octenoic acid
IUPAC Name:(E)-2,3-dihydroxy-8-(6-pentyloxan-2-yl)oct-7-enoic acid
Traditional Name:(E)-8-(6-amyltetrahydropyran-2-yl)-2,3-dihydroxy-oct-7-enoic acid
Formula: C18H32O5
MolecularWeight: 328.44368
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCCC(O1)C=CCCCC(C(C(=O)O)O)O


Isomeric SMILES

CCCCCC1CCCC(O1)/C=C/CCCC(C(C(=O)O)O)O


InChI

InChI=1S/C18H32O5/c1-2-3-5-9-14-11-8-12-15(23-14)10-6-4-7-13-16(19)17(20)18(21)22/h6,10,14-17,19-20H,2-5,7-9,11-13H2,1H3,(H,21,22)/b10-6+


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