2,2,3,3,4-pentamethylpentacosan-11-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC(CCCCCCC(C)C(C)(C)C(C)(C)C)O
Isomeric SMILES
CCCCCCCCCCCCCCC(CCCCCCC(C)C(C)(C)C(C)(C)C)O
InChI
InChI=1S/C30H62O/c1-8-9-10-11-12-13-14-15-16-17-18-22-25-28(31)26-23-20-19-21-24-27(2)30(6,7)29(3,4)5/h27-28,31H,8-26H2,1-7H3
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
- (11E)-2,6,10,15,19,23-hexamethyltetracosa-2,11,22-trien-13-yne-10,15-diol
- rhodium(2+); tricyclohexylphosphane
- 3,7,11-trimethyldodec-10-en-1-yn-3-ol
- rhodium(3+); tributylphosphane; trichloride
- benzene; cobalt(3+); phosphane; chloride
- dec-3-yn-5-ol
- buta-1,3-diene; but-1-yne
- 1,5-dimethylspiro[1,2a,2b,6a,7,7a-hexahydrocyclobuta[a]indene-2,1'-cyclopropane]
- bis[2,3-bis(bromanyl)butoxy]phosphorylmethanamide
- azane; ethoxy-oxidanidyl-oxidanylidene-phosphanium
