ethyl 4-(7-phenylmethoxynaphthalen-2-yl)oxybutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCCOC1=CC2=C(C=C1)C=CC(=C2)OCC3=CC=CC=C3
Isomeric SMILES
CCOC(=O)CCCOC1=CC2=C(C=C1)C=CC(=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C23H24O4/c1-2-25-23(24)9-6-14-26-21-12-10-19-11-13-22(16-20(19)15-21)27-17-18-7-4-3-5-8-18/h3-5,7-8,10-13,15-16H,2,6,9,14,17H2,1H3
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
- 2-(4-methoxyphenyl)-2-[(1R,5S)-7-oxidanylidene-6-azabicyclo[3.2.0]heptan-6-yl]-N-(phenylmethyl)ethanamide
- 1-methyl-5-[5-(1-methylpyrrolo[2,3-b]pyridin-5-yl)oxypentoxy]pyrrolo[2,3-b]pyridine
- [4-[4-(dimethylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]phenyl]-(4-methylpiperazin-1-yl)methanone
- (E)-3-[(4R,5S)-4-[(2R)-1-[(4-methoxyphenyl)methoxy]propan-2-yl]-2,2-dimethyl-1,3-dioxan-5-yl]-2-methyl-prop-2-en-1-ol
- (4-chlorophenyl)-[8-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone
- N,N'-bis(4-phenylphenyl)ethane-1,2-diamine
- bis(bromanyl)-[(1R,3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane; methylsulfanylmethane
- tert-butyl-dimethyl-[[(1S,2R,4R,6S)-6-methyl-4-(phenylmethoxymethyl)-5,7-dioxabicyclo[4.1.0]heptan-2-yl]oxy]silane
- (4-bromophenyl)methyl 4-bromanylbenzoate
- 1-methyl-3-[3-(3-methyl-4,5-dihydroimidazol-3-ium-1-yl)propyl]-4,5-dihydroimidazol-1-ium dibromide
