2-cyclopentyl-6-methoxy-2,7,8-trimethyl-3,4-dihydronaphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2CCC(C(=O)C2=C1C)(C)C3CCCC3)OC
Isomeric SMILES
CC1=C(C=C2CCC(C(=O)C2=C1C)(C)C3CCCC3)OC
InChI
InChI=1S/C19H26O2/c1-12-13(2)17-14(11-16(12)21-4)9-10-19(3,18(17)20)15-7-5-6-8-15/h11,15H,5-10H2,1-4H3
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-[1,2-bis(chloranyl)ethyl]-6-oxidanyl-hexan-2-one
- 5,6-bis(chloranyl)-7-methoxy-1,2,3,4-tetrahydronaphthalene
- 2-[4-(3-azabicyclo[3.2.2]nonan-3-yl)-1-phenyl-1-pyridin-2-yl-butyl]-1,3,4-oxadiazole
- 7,8-bis(chloranyl)-2-cyclopentyl-6-methoxy-2-methyl-3,4-dihydronaphthalen-1-one
- 3-[3-(2,5-dihydro-1,2,3,4-tetrazol-1-yl)-3,3-diphenyl-propyl]-3-azabicyclo[2.2.2]octane
- 5-(2-bromoethyl)-1,2-bis(chloranyl)-3-methoxy-benzene
- 2-[3-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-1,1-diphenyl-propyl]-1,3,4-oxadiazole
- 3,4-bis(chloranyl)-2-oxidanyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
- 2-[3-(3-azabicyclo[2.2.2]octan-3-yl)-1-(4-methoxyphenyl)-1-pyridin-3-yl-propyl]-5-methyl-1,3,4-oxadiazole
- 6,7-bis(chloranyl)-2-cyclopentyl-2-oxidanyl-3,4-dihydronaphthalen-1-one
