tricyclohexylmethyl 2,2-dimethylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)C(=O)OC(C1CCCCC1)(C2CCCCC2)C3CCCCC3
Isomeric SMILES
CCC(C)(C)C(=O)OC(C1CCCCC1)(C2CCCCC2)C3CCCCC3
InChI
InChI=1S/C25H44O2/c1-4-24(2,3)23(26)27-25(20-14-8-5-9-15-20,21-16-10-6-11-17-21)22-18-12-7-13-19-22/h20-22H,4-19H2,1-3H3
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-[(E)-2-[(3E)-2-chloranyl-3-[(2E)-2-[1-(2-methoxyethyl)-3,3-dimethyl-1H-inden-2-ylidene]ethylidene]cyclohexen-1-yl]ethenyl]-1-(2-methoxyethyl)-3,3-dimethyl-indol-1-ium
- 2-[(E)-3-(4-dimethylaminophenyl)-3-(4-ethyliminocyclohexa-2,5-dien-1-ylidene)prop-1-enyl]-4-[(Z)-3-(4-dimethylaminophenyl)-3-(4-methylphenyl)prop-2-enyl]-3,5-bis(oxidanylidene)cyclopenten-1-olate
- 3-[3-(4-dimethylaminophenyl)-3-[4-(ethylamino)phenyl]prop-2-enylidene]-5-[(Z)-3-(4-dimethylaminophenyl)-3-(4-methylphenyl)prop-2-enyl]cyclopentane-1,2,4-trione
- (Z)-1,2-diphenylethene-1,2-dithiolate; nickel(2+)
- (4Z)-2-[(Z)-(4,6-diphenylthiopyran-2-ylidene)methyl]-4-[(4,6-diphenylthiopyrylium-2-yl)methylidene]-3-oxidanylidene-cyclobuten-1-olate
- (4Z)-2-[(Z)-(4,6-diphenylthiopyran-2-ylidene)methyl]-4-[(4,6-diphenylthiopyrylium-2-yl)methylidene]-3-oxidanyl-cyclobut-2-en-1-one
- (Z)-1-(2-chlorophenyl)-2-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethene-1,2-dithiolate; (Z)-1-(2-chlorophenyl)-2-[3-methoxy-4-(2-methylperoxyethyl)phenyl]ethene-1,2-dithiolate; nickel(2+)
- (Z)-1-(2-chlorophenyl)-2-[3-methoxy-4-(2-methylperoxyethyl)phenyl]ethene-1,2-dithiol
- 2-[bis(4-dimethylaminophenyl)methylidene]-4-[(4-dimethylaminophenyl)-(4-ethyliminocyclohexa-2,5-dien-1-ylidene)methyl]-3-oxidanylidene-cyclobutan-1-olate
- 2-[bis(4-dimethylaminophenyl)methylidene]-4-[(4-dimethylaminophenyl)-(4-ethyliminocyclohexa-2,5-dien-1-ylidene)methyl]-3-oxidanyl-cyclobutan-1-one
