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12-[2-[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoxy]phenoxy]dodecanoic acid
12-[2-[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoxy]phenoxy]dodecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCCCCCCCCCCCC(=O)O)OCC=CC(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)OCCCCCCCCCCCC(=O)O)OC/C=C/C(=O)O
InChI
InChI=1S/C22H32O6/c23-21(24)15-8-6-4-2-1-3-5-7-11-17-27-19-13-9-10-14-20(19)28-18-12-16-22(25)26/h9-10,12-14,16H,1-8,11,15,17-18H2,(H,23,24)(H,25,26)/b16-12+
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