2-[(Z)-octadec-1-enoxy]ethyl tetradecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC=COCCOC(=O)CCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCC/C=C\OCCOC(=O)CCCCCCCCCCCCC
InChI
InChI=1S/C34H66O3/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-36-32-33-37-34(35)30-28-26-24-22-20-14-12-10-8-6-4-2/h29,31H,3-28,30,32-33H2,1-2H3/b31-29-
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-(2-quinolin-2-ylhydrazinyl)indol-2-one
- 1-(4-methylphenoxy)-3-[(Z)-2-nitroethenyl]benzene
- (2Z)-2-(5H-thieno[2,3-c][2]benzothiepin-10-ylidene)ethanenitrile
- (3E)-3-[(2,4-dichlorophenyl)methylidene]-1-benzofuran-2-one
- (3Z)-1-tert-butyl-3-(2,2-dimethyl-1-phenyl-propylidene)indene
- 3-(4-fluorophenyl)-2-nitroso-4H-1,4-benzothiazine
- 3-[(2E)-3,7-dimethylocta-2,6-dienyl]-7-methoxy-2-methyl-1H-quinolin-4-one
- 4-[(E)-2-[2-(methoxymethoxy)phenyl]ethenyl]phenol
- 4-diazanyl-2-methyl-6-nitro-1-oxidanylidene-1,2-benzothiazol-3-one
- (E)-3-(3-chlorophenyl)-1-(3-methylphenyl)prop-2-en-1-one
