[6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-(4-oxidanylphenoxy)oxan-3-yl] undec-10-enoate

Systemtic Name: [6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-(4-oxidanylphenoxy)oxan-3-yl] undec-10-enoate Openeye Name: [4,5-dihydroxy-6-(hydroxymethyl)-2-(4-hydroxyphenoxy)tetrahydropyran-3-yl] undec-10-enoate CAS Name: 10-undecenoic acid [4,5-dihydroxy-6-(hydroxymethyl)-2-(4-hydroxyphenoxy)-3-oxanyl] ester IUPAC Name: [4,5-dihydroxy-6-(hydroxymethyl)-2-(4-hydroxyphenoxy)oxan-3-yl] undec-10-enoate Traditional Name: undec-10-enoic acid [4,5-dihydroxy-2-(4-hydroxyphenoxy)-6-methylol-tetrahydropyran-3-yl] ester Formula: C23H34O8 MolecularWeight: 438.51126

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCCCC(=O)OC1C(C(C(OC1OC2=CC=C(C=C2)O)CO)O)O

Isomeric SMILES

C=CCCCCCCCCC(=O)OC1C(C(C(OC1OC2=CC=C(C=C2)O)CO)O)O

InChI

InChI=1S/C23H34O8/c1-2-3-4-5-6-7-8-9-10-19(26)31-22-21(28)20(27)18(15-24)30-23(22)29-17-13-11-16(25)12-14-17/h2,11-14,18,20-25,27-28H,1,3-10,15H2