methyl 2-[3-[3-(3-phenoxy-2-propyl-phenoxy)propoxy]phenyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=CC=C1OCCCOC2=CC=CC(=C2)CC(=O)OC)OC3=CC=CC=C3
Isomeric SMILES
CCCC1=C(C=CC=C1OCCCOC2=CC=CC(=C2)CC(=O)OC)OC3=CC=CC=C3
InChI
InChI=1S/C27H30O5/c1-3-10-24-25(15-8-16-26(24)32-22-12-5-4-6-13-22)31-18-9-17-30-23-14-7-11-21(19-23)20-27(28)29-2/h4-8,11-16,19H,3,9-10,17-18,20H2,1-2H3
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
- 3-(3,4-dimethoxyphenyl)-3-[[2-[4-[[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]methyl]-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-4-methyl-pentanoyl]amino]propanoic acid
- 1-methylsulfonyl-2-(4-prop-2-enoxyphenoxy)benzene
- N-[3-azanyl-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-propyl]-4-methyl-2-[4-[[4-[(2-methylphenyl)carbamoylamino]phenyl]methyl]-1,3,8-tris(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]pentanamide
- 3-[3-[4-[[3-(2,2-dimethylpropyl)-7-propyl-1-benzofuran-6-yl]oxy]butoxy]phenyl]-4-methyl-1,3-thiazolidine-2,5-dione
- 1-[4-[[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-9-yl]methyl]phenyl]-3-(2-methylphenyl)urea
- 4-[3-chloranyl-4-[4-(4-phenoxy-2-propyl-phenoxy)butoxy]phenyl]-4-methyl-1,3-thiazolidine-2,5-dione
- phenylmethoxycarbonylamino 3-phenylpropanoate
- 4-[4-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]-3-propyl-phenyl]-1,3-thiazolidine-2,5-dione
- 2-[1,3-bis(oxidanylidene)-4-[[4-(phenylcarbamoylamino)phenyl]methyl]-2,4-diazaspiro[4.5]decan-2-yl]-4-methyl-pentanoic acid
- 5-fluoranyl-5-[4-[4-[4-(4-methoxyphenoxy)-2-propyl-phenoxy]butyl]phenyl]-1,3-thiazolidine-2,4-dione
