(4-methoxyphenyl)methyl 4-(4-undec-10-enoxyphenyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCCCCCC=C
Isomeric SMILES
COC1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCCCCCC=C
InChI
InChI=1S/C32H38O4/c1-3-4-5-6-7-8-9-10-11-24-35-31-22-18-28(19-23-31)27-14-16-29(17-15-27)32(33)36-25-26-12-20-30(34-2)21-13-26/h3,12-23H,1,4-11,24-25H2,2H3
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
- [4-(4-undec-10-enoxyphenyl)phenyl] ethanoate
- (4-ethenylphenyl)methyl 8-bromanyloctanoate
- S-[2-[[4-(2-methylpropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] ethanethioate
- 7-(2-fluoranylethyl)-6-phenylmethoxy-purin-2-amine
- 9-(2-fluoranylethyl)-6-phenylmethoxy-purin-2-amine
- 5-[chloranyl-[4-(4-methoxyphenyl)-1,2,3-thiadiazol-5-yl]methyl]-4-(4-methoxyphenyl)-1,2,3-thiadiazole
- 2-fluoranyl-4-methoxy-benzenecarbonitrile
- 3,4-dimethoxy-2-methyl-pyridine
- 3-(2-methoxyethoxy)prop-1-ene
- 1,4-bis[(E)-2-(2,5-dihexylphenyl)ethenyl]-2,5-dimethoxy-benzene
