1-(1,5,5,7,8,8-hexamethyl-6,7-dihydronaphthalen-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(C2=C(C1(C)C)C(=C(C=C2)C(=O)C)C)(C)C
Isomeric SMILES
CC1CC(C2=C(C1(C)C)C(=C(C=C2)C(=O)C)C)(C)C
InChI
InChI=1S/C18H26O/c1-11-10-17(4,5)15-9-8-14(13(3)19)12(2)16(15)18(11,6)7/h8-9,11H,10H2,1-7H3
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
- boron(1-) octahydrate
- (Z)-2,3-bis(dec-9-enyl)but-2-enedioate
- (Z)-2,3-bis(dec-9-enyl)but-2-enedioic acid
- 4-[(2Z)-2-methyl-6-methylidene-octa-2,7-dienoxy]carbonylbenzoic acid
- [(4-aminocarbonylphenyl)amino]-oxidanylidene-azanium
- 4-[[2-[[5-azanyl-2-[[2-[[2-[[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-[[5-[bis(azanyl)methylideneamino]-1-[2-[[1-[[1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 5-[4-[[(2Z)-2-[(E)-4-(1,3-benzoxazol-3-ium-3-ylmethyl)tetracos-2-enylidene]-3,3-dimethyl-1-tetradecyl-indol-5-yl]methylcarbamoyl]-2-oxidanylidene-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoic acid
- 2-[(2,3,3-trimethylindol-5-yl)methylamino]isoindole-1,3-dione
- 6-[[3-[3-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-oxidanylidene-4-(5-oxidanyl-5-oxidanylidene-pentyl)-1,3a,6,6a-tetrahydrothieno[3,4-d]imidazol-4-yl]carbonylamino]hexanoate
- 6-[[3-[3-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-oxidanylidene-4-(5-oxidanyl-5-oxidanylidene-pentyl)-1,3a,6,6a-tetrahydrothieno[3,4-d]imidazol-4-yl]carbonylamino]hexanoic acid
