(4R,7Z,11Z)-4-methylheptadeca-7,11-dienal
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCCC=CCCC(C)CCC=O
Isomeric SMILES
CCCCC/C=C\CC/C=C\CC[C@@H](C)CCC=O
InChI
InChI=1S/C18H32O/c1-3-4-5-6-7-8-9-10-11-12-13-15-18(2)16-14-17-19/h7-8,11-12,17-18H,3-6,9-10,13-16H2,1-2H3/b8-7-,12-11-/t18-/m1/s1
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
- (Z)-13-trimethylsilyltridec-6-en-12-ynal
- (3Z,3aR,7R,7aS)-3a,7,7a-trimethyl-3-(trimethylsilylmethylidene)-2,5,6,7-tetrahydro-1H-inden-4-one
- (2S)-2-[2,2,2-tris(chloranyl)ethoxycarbonylamino]propanoic acid
- 2,4-bis(bromanyl)-1-nitroso-benzene
- 2-iodanyl-3,4-dimethoxy-pyridine
- 2-[bis(fluoranyl)methyl]-3-bromanyl-5,6-dimethyl-cyclohexa-2,5-diene-1,4-dione
- ethyl (E)-5-(2-bromanylethanoyloxy)pent-2-enoate
- 2-bromanyl-3-ethyl-naphthalene-1,4-dione
- 3-bromanyl-5-phenyl-1,2-thiazole-4-carbonitrile
- 2,5-bis(chloranyl)-4,4-dimethoxy-3-methyl-5-prop-2-enyl-cyclopent-2-en-1-one
