methyl (8Z,10E,12E,14E)-15-phenylpentadeca-8,10,12,14-tetraenoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCCC=CC=CC=CC=CC1=CC=CC=C1
Isomeric SMILES
COC(=O)CCCCCC/C=C\C=C\C=C\C=C\C1=CC=CC=C1
InChI
InChI=1S/C22H28O2/c1-24-22(23)20-16-11-9-7-5-3-2-4-6-8-10-13-17-21-18-14-12-15-19-21/h2-4,6,8,10,12-15,17-19H,5,7,9,11,16,20H2,1H3/b3-2-,6-4+,10-8+,17-13+
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
- 2-[4-(2-chloroethylamino)phenyl]-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol
- 2-(4-bromophenyl)-6-methoxy-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophene 1-oxide
- 2-(4-methylsulfonylphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol
- 2-(4-aminophenyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol
- methyl (E,4R)-4-phenyl-4-[(2R)-piperidin-2-yl]but-2-enoate
- (6E,8E,10E,12E)-13-phenyltrideca-6,8,10,12-tetraen-1-ol
- (1R,9aR)-1-phenyl-1,2,3,6,7,8,9,9a-octahydroquinolizin-4-one
- (8E,10E,12E,14E)-15-phenylpentadeca-8,10,12,14-tetraenoic acid
- (1R,9aR)-1-(2-chlorophenyl)-1,2,3,6,7,8,9,9a-octahydroquinolizin-4-one
- (6Z,9R,10E,12S,13R)-13-[(2Z,5Z)-octa-2,5-dienyl]-9,12-bis(oxidanyl)-1-oxacyclotrideca-6,10-dien-2-one
