5-ethyl-2,5,8,8-tetramethyl-1,4,6,7-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CCC(C2=C1CC=C(C2)C)(C)C)C
Isomeric SMILES
CCC1(CCC(C2=C1CC=C(C2)C)(C)C)C
InChI
InChI=1S/C16H26/c1-6-16(5)10-9-15(3,4)14-11-12(2)7-8-13(14)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
- 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
- 5,5,6,8,8-pentamethyl-1,2,3,4,6,7-hexahydronaphthalene
- 8-ethyl-2,5,5,8-tetramethyl-1,2,3,4,6,7-hexahydronaphthalene
- 1a,3,3,4,4-pentamethyl-5-propan-2-yl-2,5,6,6a-tetrahydroindeno[5,6-b]oxirene
- 3-ethyl-1a,3,5,5-tetramethyl-2,4,6,6a-tetrahydroindeno[5,6-b]oxirene
- 3,8,8-trimethyl-5-propan-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene
- didocosyl (E)-but-2-enedioate; ethenyl ethanoate
