4-[2-[(1Z,3E)-1-acetyloxytrideca-1,3-dienyl]phenoxy]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC=CC=C(C1=CC=CC=C1OCCCC(=O)O)OC(=O)C
Isomeric SMILES
CCCCCCCCC/C=C/C=C(/C1=CC=CC=C1OCCCC(=O)O)\OC(=O)C
InChI
InChI=1S/C25H36O5/c1-3-4-5-6-7-8-9-10-11-12-18-24(30-21(2)26)22-16-13-14-17-23(22)29-20-15-19-25(27)28/h11-14,16-18H,3-10,15,19-20H2,1-2H3,(H,27,28)/b12-11+,24-18-
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3,4-bis(oxidanylidene)butanoic acid
- oxane-2,3,4,5-tetrone
- 1-bromanyl-4-ethyl-2-phenyl-benzene
- 4-[2-[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]propan-2-yl]-2,6-bis(bromanyl)cyclohexa-2,4-dien-1-one
- 6,7-bis(oxidanylidene)dodecanedioic acid
- 2-bromanyl-4-[2-(5-bromanyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl)propan-2-yl]cyclohexa-2,4-dien-1-one
- 3-oxidanylpentane-1,2,3-tricarboxylic acid
- ethenylbenzene; prop-2-enoyloxy-[2,2,2-tris(methylamino)ethyl]azanium; chloride
- [2,2,2-tris(methylamino)ethylamino] prop-2-enoate
- buta-1,3-diene; (2E,4E)-5-phenylpenta-2,4-dienoic acid
