(4-acetyloxy-3-methoxy-2-methyl-6-phenyl-naphthalen-1-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C(C=C2)C3=CC=CC=C3)C(=C1OC)OC(=O)C)OC(=O)C
Isomeric SMILES
CC1=C(C2=C(C=C(C=C2)C3=CC=CC=C3)C(=C1OC)OC(=O)C)OC(=O)C
InChI
InChI=1S/C22H20O5/c1-13-20(26-14(2)23)18-11-10-17(16-8-6-5-7-9-16)12-19(18)22(21(13)25-4)27-15(3)24/h5-12H,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
- ethyl 2-[[2-(4-chlorophenyl)-4-methyl-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]-2-methyl-propanoate
- (2,4-diethoxynaphthalen-1-yl) (phenylmethyl) carbonate
- 2-(4-chlorophenyl)-6-(cyclopropylmethoxy)-4-methyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one
- 3-chloranyl-2-methyl-6-phenylmethoxy-naphthalene-1,4-dione
- (2-butyl-8-ethoxy-3,4-dimethoxy-naphthalen-1-yl) ethanoate
- (2,4-dimethoxynaphthalen-1-yl) hexyl carbonate
- (4-acetyloxy-3,5-dimethoxy-2-methyl-naphthalen-1-yl) ethanoate
- 3-ethoxy-4-hexoxy-naphthalen-1-ol
- (4-acetyloxy-7-chloranyl-3-methoxy-2-methyl-naphthalen-1-yl) ethanoate
- N-(4-chlorophenyl)-4-methyl-2-nitro-benzenesulfonamide
