8-ethyl-2,5,5,8-tetramethyl-1,4,6,7-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CCC(C2=C1CC(=CC2)C)(C)C)C
Isomeric SMILES
CCC1(CCC(C2=C1CC(=CC2)C)(C)C)C
InChI
InChI=1S/C16H26/c1-6-16(5)10-9-15(3,4)13-8-7-12(2)11-14(13)16/h7H,6,8-11H2,1-5H3
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
- 3-ethyl-3,6,6,7a-tetramethyl-2,4,5,7-tetrahydro-1aH-naphtho[2,3-b]oxirene
- 3,6-dimethylhept-6-en-3-ol
- 3-ethyl-1a,3,6,6-tetramethyl-4,5,7,7a-tetrahydro-2H-naphtho[2,3-b]oxirene
- 1a,4,4,6,7,7-hexamethyl-5,6,7a,7b-tetrahydro-2H-naphtho[1,2-b]oxirene
- 3-ethyl-3,5,5-trimethyl-2,4,6,6a-tetrahydro-1aH-indeno[5,6-b]oxirene
- 5-ethyl-2,5,8,8-tetramethyl-1,4,6,7-tetrahydronaphthalene
- 1,1,3,3,5-pentamethyl-4,7-dihydro-2H-indene
- 1-ethyl-1,3,3-trimethyl-4,5,6,7-tetrahydro-2H-indene
- 3-chloranyl-2,5,5,8,8-pentamethyl-3,4,6,7-tetrahydro-1H-naphthalen-2-ol
- 5,5,8,8-tetramethyl-1,4,6,7-tetrahydronaphthalene
