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

Systemtic Name: (E)-5-[2,3-bis[(E)-2-methyl-5-oxidanyl-5-oxidanylidene-pent-3-enoxy]propoxy]-4-methyl-pent-2-enoic acid Openeye Name: (E)-5-[2,3-bis[(E)-5-hydroxy-2-methyl-5-oxo-pent-3-enoxy]propoxy]-4-methyl-pent-2-enoic acid CAS Name: (E)-5-[2,3-bis[(E)-5-hydroxy-2-methyl-5-oxopent-3-enoxy]propoxy]-4-methyl-2-pentenoic acid IUPAC Name: (E)-5-[2,3-bis[(E)-5-hydroxy-2-methyl-5-oxopent-3-enoxy]propoxy]-4-methylpent-2-enoic acid Traditional Name: (E)-5-[2,3-bis[(E)-5-hydroxy-5-keto-2-methyl-pent-3-enoxy]propoxy]-4-methyl-pent-2-enoic acid Formula: C21H32O9 MolecularWeight: 428.47338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32O9/c1-15(4-7-19(22)23)10-28-13-18(30-12-17(3)6-9-21(26)27)14-29-11-16(2)5-8-20(24)25/h4-9,15-18H,10-14H2,1-3H3,(H,22,23)(H,24,25)(H,26,27)/b7-4+,8-5+,9-6+