1-phenoxyethyl (E)-octadec-9-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCC(=O)OC(C)OC1=CC=CC=C1
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCC(=O)OC(C)OC1=CC=CC=C1
InChI
InChI=1S/C26H42O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-26(27)29-24(2)28-25-21-18-17-19-22-25/h10-11,17-19,21-22,24H,3-9,12-16,20,23H2,1-2H3/b11-10+
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
- 18-oxidanyloctadecaneperoxoic acid
- 1,3-bis(1-hydroxyethyl)urea
- [6-(oxidanylidenemethylidene)cyclohexa-1,3-dien-1-yl]-phenyl-methanone
- 1,2,3,4,5-pentakis(bromanyl)-6-(2-bromophenyl)benzene hydrate
- 1,2,3,4,5-pentakis(bromanyl)-6-(2-bromophenyl)benzene
- 3-tris(trimethoxysilyloxy)silylpropyl prop-2-enoate
- $l^{1}-silanyl(trimethylsilyloxy)silicon; trimethylsilyloxysilicon
- $l^{1}-silanyl(trimethylsilyloxy)silicon
- 2,3,4,5,6-pentakis(oxidanyl)hexanal; 2,3,4-tris(oxidanyl)butanal
- 2-[bis(oxidanyl)amino]ethane-1,1,1,2,2-pentol
