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3,4,5,5,7,8,8-heptamethyl-1,2,3,4-tetrahydronaphthalene-2-carbaldehyde
3,4,5,5,7,8,8-heptamethyl-1,2,3,4-tetrahydronaphthalene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C2=C(CC1C=O)C(C(=CC2(C)C)C)(C)C)C
Isomeric SMILES
CC1C(C2=C(CC1C=O)C(C(=CC2(C)C)C)(C)C)C
InChI
InChI=1S/C18H28O/c1-11-9-17(4,5)16-13(3)12(2)14(10-19)8-15(16)18(11,6)7/h9-10,12-14H,8H2,1-7H3
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
- 4-methylidenepiperidine-1,2,6-tricarboxylic acid
- 3,4-dimethyl-4-(3,4,5-trimethylphenyl)pentanoate
- 2-ethynyl-4-methylidene-piperidine
- 3,4-dimethyl-4-(3,4,5-trimethylphenyl)pentanoic acid
- 4-methylidenepiperidine-1,2,2-tricarboxylate
- ethanoyl 3-(2-methylphenyl)propanoate
- 4-methylidenepiperidine-1,2,2-tricarboxylic acid
- 3,4-dimethylpent-4-enoate
- 6-ethenoxycarbonyl-4-methylidene-piperidine-1,2-dicarboxylate
- 2,3,5,5,6,8,8-heptamethyl-1,2,3,4-tetrahydronaphthalene-1-carbaldehyde
