12-[bis(4-methoxyphenyl)-phenyl-methoxy]dodecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCCCCCCCCCCCC(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCCCCCCCCCCCC(=O)O
InChI
InChI=1S/C33H42O5/c1-36-30-22-18-28(19-23-30)33(27-15-11-10-12-16-27,29-20-24-31(37-2)25-21-29)38-26-14-9-7-5-3-4-6-8-13-17-32(34)35/h10-12,15-16,18-25H,3-9,13-14,17,26H2,1-2H3,(H,34,35)
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
- ethyl 4-[2-[[(E)-3-(1-heptan-4-ylindol-5-yl)pent-2-enoyl]amino]phenoxy]butanoate
- tert-butyl N-[2-[[6-[[bis(phenylmethyl)amino]methyl]pyridin-2-yl]methylamino]ethyl]-N-(3-oxidanylpropyl)carbamate
- (5E)-5-[[5-[[5-[(E)-(3,4-dimethyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-3,4-diethyl-1H-pyrrol-2-yl]sulfanyl]-3,4-diethyl-1H-pyrrol-2-yl]methylidene]-3,4-dimethyl-pyrrol-2-one
- (phenylmethyl) 3-[(2S)-2-[[(2R)-2-azanyl-4-methyl-pentanoyl]amino]propanoyl]oxytetradecanoate
- (2S,4S,6R,8S,10S)-2-[tert-butyl(dimethyl)silyl]oxy-4-(2-hydroxyethyl)-8-methyl-10-(2-triethylsilyloxyethyl)-5,11-dioxaspiro[5.5]undecan-8-ol
- 2-[2,3-bis(bromanyl)cyclohexyl]-4,6-bis(bromanyl)-N-ethyl-aniline
- (diphenylmethyl) 5-(3-carbonochloridoyl-4-methoxy-phenyl)sulfanyl-2-methoxy-benzoate
- 2-iodanyl-N-[(3-iodanylphenyl)methyl]-9-propan-2-yl-purin-6-amine
- (2R,3R,4S,5R)-2-[6-[[benzotriazol-1-yl-(3-nitrophenyl)methyl]amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- (2R,3R,4R,5R)-N-[[4-(1,3-dioxolan-2-yl)phenyl]methyl]-4-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,3,5,6-tetrakis(oxidanyl)hexanamide
