(E)-4-methyl-5-[3-[(E)-2-methyl-5-oxidanyl-5-oxidanylidene-pent-3-enoxy]-2-(2-oxidanylpropoxy)propoxy]pent-2-enoic acid

Systemtic Name: (E)-4-methyl-5-[3-[(E)-2-methyl-5-oxidanyl-5-oxidanylidene-pent-3-enoxy]-2-(2-oxidanylpropoxy)propoxy]pent-2-enoic acid Openeye Name: (E)-5-[3-[(E)-5-hydroxy-2-methyl-5-oxo-pent-3-enoxy]-2-(2-hydroxypropoxy)propoxy]-4-methyl-pent-2-enoic acid CAS Name: (E)-5-[3-[(E)-5-hydroxy-2-methyl-5-oxopent-3-enoxy]-2-(2-hydroxypropoxy)propoxy]-4-methyl-2-pentenoic acid IUPAC Name: (E)-5-[3-[(E)-5-hydroxy-2-methyl-5-oxopent-3-enoxy]-2-(2-hydroxypropoxy)propoxy]-4-methylpent-2-enoic acid Traditional Name: (E)-5-[3-[(E)-5-hydroxy-5-keto-2-methyl-pent-3-enoxy]-2-(2-hydroxypropoxy)propoxy]-4-methyl-pent-2-enoic acid Formula: C18H30O8 MolecularWeight: 374.426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COCC(COCC(C)C=CC(=O)O)OCC(C)O)C=CC(=O)O

Isomeric SMILES

CC(/C=C/C(=O)O)COCC(OCC(O)C)COCC(/C=C/C(=O)O)C

InChI

InChI=1S/C18H30O8/c1-13(4-6-17(20)21)8-24-11-16(26-10-15(3)19)12-25-9-14(2)5-7-18(22)23/h4-7,13-16,19H,8-12H2,1-3H3,(H,20,21)(H,22,23)/b6-4+,7-5+