(phenylmethyl) (9E,12E,15E)-octadeca-9,12,15-trienoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC=CCC=CCCCCCCCC(=O)OCC1=CC=CC=C1
Isomeric SMILES
CC/C=C/C/C=C/C/C=C/CCCCCCCC(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C25H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25(26)27-23-24-20-17-16-18-21-24/h3-4,6-7,9-10,16-18,20-21H,2,5,8,11-15,19,22-23H2,1H3/b4-3+,7-6+,10-9+
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
- 15-decyl-15-(2-phenoxyethoxycarbonyl)hentriacontanedioic acid
- (phenylmethyl) (E)-12-oxidanyloctadec-9-enoate
- 1-phenoxyethyl (9E,12E)-octadeca-9,12-dienoate
- (phenylmethyl) dodecanoate; (phenylmethyl) hexadecanoate; tetradecanoate
- 1-phenoxyethyl dodecanoate
- 1-phenoxyethyl octadecanoate
- (phenylmethyl) 12-oxidanyloctadecanoate
- 1-phenoxyethyl (9E,12E,15E)-octadeca-9,12,15-trienoate
- 1-(4-chlorophenyl)-N-methyl-cyclobutan-1-amine; 1,2-dimethylcyclopropane
- 6-tert-butyl-2,3-bis(2-phenylpropan-2-yl)phenol
