9-[bis(4-methoxyphenyl)-phenyl-methoxy]undec-10-enoic 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)OC(CCCCCCCC(=O)O)C=C
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC(CCCCCCCC(=O)O)C=C
InChI
InChI=1S/C32H38O5/c1-4-28(15-11-6-5-7-12-16-31(33)34)37-32(25-13-9-8-10-14-25,26-17-21-29(35-2)22-18-26)27-19-23-30(36-3)24-20-27/h4,8-10,13-14,17-24,28H,1,5-7,11-12,15-16H2,2-3H3,(H,33,34)
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
- propan-2-yl 2-[4-[3-[[4-[(Z)-N'-hexoxycarbonylcarbamimidoyl]phenyl]amino]-3-oxidanylidene-propyl]piperidin-1-yl]ethanoate
- methyl 4-[4-[4-(azepan-1-yl)-4-oxidanylidene-3-phenyl-butyl]piperazin-1-yl]-1H-indole-2-carboxylate
- N-butyl-4-[(2,2-dimethyl-6-phenylmethoxy-3,4-dihydrochromen-4-yl)-methylsulfonyl-amino]butanamide
- 3-butyl-1-methyl-8-(5-morpholin-4-ylsulfonyl-2-propoxy-phenyl)-7H-purine-2,6-dione
- 6,6-dimethyl-5-[(E)-3-methylbut-1-enyl]-3,7-bis(3-methylbut-2-enyl)-4-oxidanyl-1-(phenylcarbonyl)bicyclo[3.3.1]non-3-ene-2,9-dione
- 5-methoxy-2-methyl-4-[2-[[(E)-1-[4-[(E)-C-methyl-N-(thiophen-3-ylmethoxy)carbonimidoyl]phenyl]ethylideneamino]oxymethyl]phenyl]-1,2,4-triazol-3-one
- methyl (2E,4R,5S,6E)-3,5-dimethoxy-4-methyl-7-[2-[2-[(2S,3E,5E)-7-methylocta-3,5-dien-2-yl]-1,3-thiazol-4-yl]-1,3-thiazol-4-yl]hepta-2,6-dienoate
- [4-[[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]methyl]-4-phenyl-piperidin-1-yl]-(oxolan-2-yl)methanone
- N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-2-[4-[[(2,2-dimethyl-3-oxidanyl-propyl)amino]methyl]phenyl]ethanamide
- N-[[(2S)-1-[2-[3-[(4-cyanophenyl)methyl]imidazol-4-yl]ethanoyl]pyrrolidin-2-yl]methyl]-N-(naphthalen-1-ylmethyl)ethanamide
