(Z)-3-[(Z)-3-[1,3-bis(oxidanyl)propan-2-yloxy]-2-methyl-3-oxidanylidene-prop-1-enoxy]-2-methyl-undec-2-enoate

Systemtic Name: (Z)-3-[(Z)-3-[1,3-bis(oxidanyl)propan-2-yloxy]-2-methyl-3-oxidanylidene-prop-1-enoxy]-2-methyl-undec-2-enoate Openeye Name: (Z)-3-[(Z)-3-[2-hydroxy-1-(hydroxymethyl)ethoxy]-2-methyl-3-oxo-prop-1-enoxy]-2-methyl-undec-2-enoate CAS Name: (Z)-3-[(Z)-3-(1,3-dihydroxypropan-2-yloxy)-2-methyl-3-oxoprop-1-enoxy]-2-methyl-2-undecenoate IUPAC Name: (Z)-3-[(Z)-3-(1,3-dihydroxypropan-2-yloxy)-2-methyl-3-oxoprop-1-enoxy]-2-methylundec-2-enoate Traditional Name: (Z)-3-[(Z)-3-(2-hydroxy-1-methylol-ethoxy)-3-keto-2-methyl-prop-1-enoxy]-2-methyl-undec-2-enoate Formula: C19H31O7- MolecularWeight: 371.44524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=C(C)C(=O)[O-])OC=C(C)C(=O)OC(CO)CO

Isomeric SMILES

CCCCCCCC/C(=C(\C)/C(=O)[O-])/O/C=C(/C)\C(=O)OC(CO)CO

InChI

InChI=1S/C19H32O7/c1-4-5-6-7-8-9-10-17(15(3)18(22)23)25-13-14(2)19(24)26-16(11-20)12-21/h13,16,20-21H,4-12H2,1-3H3,(H,22,23)/p-1/b14-13-,17-15-