bis[(3,4-dimethoxyphenyl)methyl] 2,3-diphenylbutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)COC(=O)C(C2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)OCC4=CC(=C(C=C4)OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)COC(=O)C(C2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)OCC4=CC(=C(C=C4)OC)OC)OC
InChI
InChI=1S/C34H34O8/c1-37-27-17-15-23(19-29(27)39-3)21-41-33(35)31(25-11-7-5-8-12-25)32(26-13-9-6-10-14-26)34(36)42-22-24-16-18-28(38-2)30(20-24)40-4/h5-20,31-32H,21-22H2,1-4H3
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
- (3,4-dimethoxyphenyl)methyl 2-[2-[2-[2-[(3,4-dimethoxyphenyl)methoxy]-2-oxidanylidene-ethyl]phenyl]phenyl]ethanoate
- [(1S,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 2-(3-methylbut-2-enoxymethyl)benzoate
- 1-phenyl-3-prop-2-enyl-4-prop-2-ynoxy-1,8-naphthyridin-2-one
- [(8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] 2-(3-methylbut-2-enoxymethyl)benzoate
- [(2R)-1-butoxy-1-oxidanylidene-propan-2-yl] 2-(3-methylbut-2-enoxymethyl)benzoate
- (E)-2-[(4-chlorophenyl)diazenyl]-3-prop-2-enylsulfanyl-3-pyrrolidin-1-yl-prop-2-enenitrile
- (4,4-dimethyl-2-oxidanylidene-oxolan-3-yl) 2-methylpropanoate
- 1-(4-chlorophenyl)-4-sulfanylidene-6,7,8,8a-tetrahydropyrrolo[2,1-c][1,2,4]triazine-3-carbonitrile
- 1-[2,7-dimethyl-5,6-bis(oxidanyl)-1-benzofuran-3-yl]ethanone
- octyl (2R)-2-(3-fluoranyl-4-phenyl-phenyl)propanoate
