(1Z)-1,7,11-trimethyl-4-propan-2-yl-cyclotetradecene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(CCC(CC=C(CCC1)C)C(C)C)C
Isomeric SMILES
CC1CCCC(CCC(C/C=C(\CCC1)/C)C(C)C)C
InChI
InChI=1S/C20H38/c1-16(2)20-14-12-18(4)10-6-8-17(3)9-7-11-19(5)13-15-20/h12,16-17,19-20H,6-11,13-15H2,1-5H3/b18-12-
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
- 1,1-bis(4-methylphenyl)-2,2-bis(4-phenylphenyl)ethane-1,2-diol
- azane; propane-1,2,3-triol
- azane; ethene; tetrahydroxide
- 1,2$l^{2}-oxasilinane; propane-1,2,3-triol
- 5-ethylchromen-2-one
- 1,1-bis(3,4-dimethylphenyl)-2,2-diphenyl-ethane-1,2-diol
- 1,1-bis(4-chlorophenyl)-2,2-diphenyl-ethane-1,2-diol
- 1,1-diphenyl-2,2-bis(4-phenylphenyl)ethane-1,2-diol
- 1,1-bis(4-bromophenyl)-2,2-diphenyl-ethane-1,2-diol
- 3,4-diethyloctan-3-yl dihydrogen phosphate
