2-[3-[4-(triphenylmethyl)oxybutyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCCCC4=CC(=CC=C4)OCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCCCC4=CC(=CC=C4)OCC(=O)[O-]
InChI
InChI=1S/C31H30O4/c32-30(33)24-34-29-21-12-14-25(23-29)13-10-11-22-35-31(26-15-4-1-5-16-26,27-17-6-2-7-18-27)28-19-8-3-9-20-28/h1-9,12,14-21,23H,10-11,13,22,24H2,(H,32,33)/p-1
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-[4-(diphenylmethyl)-1,2,3-triazol-2-yl]-2-phenoxy-pentanoic acid
- 5-oxidanylidene-2-phenoxy-5-[phenyl-(phenylmethyl)amino]pentanoic acid
- [(Z)-[1-azanyl-4-(3-ethanoylperoxyphenyl)butylidene]amino] 2,2-diphenylethanoate
- 3-[4-(diphenylmethyl)pyrazol-1-yl]propyl 2-phenoxyethanoate
- 6-(1,2-diphenylethylamino)-6-oxidanylidene-2-phenoxy-hexanoic acid
- 2-[3-(4-oxidanylheptyl)phenoxy]ethanoate
- 2-[3-(4-oxidanylheptyl)phenoxy]ethanoic acid
- (E)-2-[3-[4-(diphenylmethyl)pyrazol-1-yl]phenoxy]pent-3-enoic acid
- (6-propan-2-yl-2-sulfanylidene-1H-pyridin-3-yl)-thiophen-2-yl-methanone
- [2-phenoxy-4-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]-thiophen-2-yl-methanone
