4-[(9E,11E,15E)-octadeca-9,11,15-trienyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCCC=CC=CCCCCCCCCC1=CC=C(C=C1)O
Isomeric SMILES
CC/C=C/CC/C=C/C=C/CCCCCCCCC1=CC=C(C=C1)O
InChI
InChI=1S/C24H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-19-21-24(25)22-20-23/h3-4,7-10,19-22,25H,2,5-6,11-18H2,1H3/b4-3+,8-7+,10-9+
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-fluoranyl-3-phenoxy-phenyl)-4-methyl-1,3-dioxolane
- 3-(2-dimethylaminoethylamino)propanenitrile
- sodium; ethane-1,2-diol; molybdenum(2+)
- 3-[(E)-octadec-9-enyl]phenol
- azanium bis(oxidanidyl)-bis(oxidanylidene)molybdenum dihydrate
- 3-[3-(dimethylamino)propoxy]-2-methyl-propanenitrile
- potassium; ethane-1,2-diol; molybdenum(2+)
- 3-[(E)-dec-4-enyl]phenol
- ethane-1,2-diol; lanthanum(3+); molybdenum(2+)
- 3-[(9E,13E)-octadeca-9,13-dienyl]phenol
