1,1,2,3,3,4,4,5-octamethoxytricos-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC(C(C(C(=C(OC)OC)OC)(OC)OC)(OC)OC)OC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC(C(C(C(=C(OC)OC)OC)(OC)OC)(OC)OC)OC
InChI
InChI=1S/C31H62O8/c1-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27(32-2)30(36-6,37-7)31(38-8,39-9)28(33-3)29(34-4)35-5/h27H,10-26H2,1-9H3
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
- 2,3-bis(bromanyl)-6-[1,3,4-tris(bromanyl)pyrrol-2-yl]phenol
- (5E,9E)-henicosa-5,9-dienoic acid
- (5E,9E)-docosa-5,9-dienoic acid
- (5E,9E)-tricosa-5,9-dienoic acid
- (5Z,9E)-6-bromanylhenicosa-5,9-dienoic acid
- (5Z,9E)-6-bromanyldocosa-5,9-dienoic acid
- (5E,9E,13E)-icosa-5,9,13-trienoic acid
- (5E,9E,13E)-docosa-5,9,13-trienoic acid
- (1-methoxy-1-oxidanylidene-pentan-2-yl)-trimethyl-azanium
- [(8S,9S,10R,13S,14S,17R)-10,13-dimethyl-17-[(2R)-6-methyl-1-sulfonatooxy-heptan-2-yl]-1-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] sulfate
