1,3,4,8,8-pentamethyl-6,7-dihydro-5H-naphthalene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C2=C1CCCC2(C)C)C)C=O)C
Isomeric SMILES
CC1=C(C(=C(C2=C1CCCC2(C)C)C)C=O)C
InChI
InChI=1S/C16H22O/c1-10-11(2)14(9-17)12(3)15-13(10)7-6-8-16(15,4)5/h9H,6-8H2,1-5H3
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
- 2,2-dimethyl-6-(3-phenoxypyrrol-3-yl)hexan-3-ol
- 6-fluoranylicosane
- 2-azanylcyclopropene-1-carboxylic acid
- 8-fluoranyltetracosane
- ethane; hexane; thiophosphate
- 2-(3-methylbutanoyloxy)benzoic acid
- bis(2-ethylhexyl) 2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]butanedioate
- 2-[(E)-but-2-enoyl]oxybenzoic acid
- azane; sulfanylphosphonic acid; tris(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- 4-(chloromethyloxy)phenol
