octan-2-yl 4-(4-hexoxyphenoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)OC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCCCCC
Isomeric SMILES
CCCCCCC(C)OC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCCCCC
InChI
InChI=1S/C27H38O4/c1-4-6-8-10-12-22(3)30-27(28)23-13-15-25(16-14-23)31-26-19-17-24(18-20-26)29-21-11-9-7-5-2/h13-20,22H,4-12,21H2,1-3H3
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
- 5-fluoranyl-3$l^{6}-thia-2-azabicyclo[2.2.2]octa-1(6),4,7-triene 3,3-dioxide
- (3-chloranyl-5-fluoranyl-thiophen-2-yl) 2-[1,2-diazinan-1-ylcarbothioyl(phenyl)amino]sulfanylethanoate
- 5-chloranyl-3$l^{6}-thia-2-azabicyclo[2.2.2]octa-1(6),4,7-triene 3,3-dioxide; 2,3-dihydro-1H-indene
- 2-methylsulfanylethyl 2-[2-chloranyl-5-(1,2-diazinan-1-ylcarbonylsulfanylamino)phenyl]sulfanylethanoate
- 5-methoxy-3$l^{6}-thia-2-azabicyclo[2.2.2]octa-1(6),4,7-triene 3,3-dioxide; methyl 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate
- prop-2-ynyl 2-[2-chloranyl-5-(1,2-diazinan-1-ylcarbonylsulfanylamino)phenyl]sulfanylethanoate
- 2-(2,3,4,4a,9,9a-hexahydro-1H-xanthen-9-ylamino)ethanoic acid
- methyl 3-(1,2,3,4,4a,9,9a,10-octahydroanthracen-9-yl)-5-azanyl-imidazole-4-carboxylate
- methyl 2-[1,1a,6,6a-tetrahydrocyclopropa[a]inden-6-yl(methanoyl)amino]ethanoate
- 1,2,3,4,4a,9,9a,10-octahydroanthracen-9-amine hydrochloride
