methyl (2E,4E,6E,8E)-10-acetyloxyoctadeca-2,4,6,8-tetraenoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(C=CC=CC=CC=CC(=O)OC)OC(=O)C
Isomeric SMILES
CCCCCCCCC(/C=C/C=C/C=C/C=C/C(=O)OC)OC(=O)C
InChI
InChI=1S/C21H32O4/c1-4-5-6-7-10-13-16-20(25-19(2)22)17-14-11-8-9-12-15-18-21(23)24-3/h8-9,11-12,14-15,17-18,20H,4-7,10,13,16H2,1-3H3/b11-8+,12-9+,17-14+,18-15+
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
- [(3Z,5S,6S,7S,8R,9S,11Z,13S,14S,15S,16Z,18S)-19-[(2S,3R,4S,5R)-3,5-dimethyl-4-oxidanyl-6-oxidanylidene-oxan-2-yl]-5,7,9,11,13,15-hexamethyl-8,14,18-tris(oxidanyl)nonadeca-1,3,11,16-tetraen-6-yl] carbamate; ethanoic acid
- methyl (5E,8E,10E)-12-acetyloxydodeca-5,8,10-trienoate
- (5R,8S,9S,10R,13R,14S,17R)-5-(dioxidanyl)-17-[(2R)-5-ethyl-6-methyl-heptan-2-yl]-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol
- methyl (2E,4E,6E,8E,10E)-2,3-diacetyloxy-12-oxidanylidene-icosa-2,4,6,8,10-pentaenoate
- (7R,8S,9S,10R,13R,14S,17R)-7-(dioxidanyl)-17-[(2R)-5-ethyl-6-methyl-heptan-2-yl]-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydro-5H-cyclopenta[a]phenanthren-3-ol
- (E)-1,1-bis(bromanyl)-1,2,2-tris(chloranyl)-3,4-dimethyl-oct-3-ene
- (7R,8aR)-4-[bis(oxidanyl)methylidene]-7-[(1S,2R,3R)-2-ethyl-2-methyl-3-[(2R)-6-methylheptan-2-yl]cyclopentyl]-8a-methyl-5,6,7,8-tetrahydro-4aH-naphthalen-1-one
- (3E)-1,1-bis(bromanyl)-2,3,4-tris(chloranyl)-5,5-dimethyl-octa-1,3-diene
- (3E,5E,7E,9E)-1-[2,3,4-tris(oxidanyl)phenyl]octadeca-3,5,7,9-tetraen-2-one
- 3-methyl-4,5-bis(oxidanyl)cyclopent-2-en-1-one
