(4-acetyloxy-2-hexyl-3-methoxy-6-methyl-naphthalen-1-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C(C2=C(C=C(C=C2)C)C(=C1OC)OC(=O)C)OC(=O)C
Isomeric SMILES
CCCCCCC1=C(C2=C(C=C(C=C2)C)C(=C1OC)OC(=O)C)OC(=O)C
InChI
InChI=1S/C22H28O5/c1-6-7-8-9-10-18-20(26-15(3)23)17-12-11-14(2)13-19(17)22(21(18)25-5)27-16(4)24/h11-13H,6-10H2,1-5H3
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
- 4-methyl-1,1-bis(oxidanylidene)-6-propan-2-yloxy-2-pyrimidin-2-yl-1$l^{6},2,4-benzothiadiazin-3-one
- (4-acetyloxy-3-ethoxy-2-ethyl-naphthalen-1-yl) ethanoate
- 2-azanyl-N-(4-chlorophenyl)-4-methyl-benzenesulfonamide
- 2-pentan-2-yloxynaphthalene-1,4-dione
- 2-azanyl-4-methoxy-N-(4-methylphenyl)benzenesulfonamide
- (4-methoxy-2-phenoxy-naphthalen-1-yl) N-methylcarbamate
- 2-(4-chlorophenyl)-6-oxidanyl-1,1-bis(oxidanylidene)-4-propan-2-yl-1$l^{6},2,4-benzothiadiazin-3-one
- (2,4-diethoxynaphthalen-1-yl) phenyl carbonate
- 2-[4-[4-methyl-6-oxidanyl-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-2-yl]phenyl]ethanoic acid
- (3-ethoxy-4-oxidanyl-7-propan-2-yl-naphthalen-1-yl) 2-methylpentanoate
