1-[3,4-bis(phenylmethoxy)phenyl]decane-1,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CCCCCCC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3
Isomeric SMILES
CCC(=O)CCCCCCC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C30H34O4/c1-2-27(31)17-11-3-4-12-18-28(32)26-19-20-29(33-22-24-13-7-5-8-14-24)30(21-26)34-23-25-15-9-6-10-16-25/h5-10,13-16,19-21H,2-4,11-12,17-18,22-23H2,1H3
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-[3,4-bis(phenylmethoxy)phenyl]-1-cyclohexyl-propan-1-ol
- 1-[3,4-bis(phenylmethoxy)phenyl]nonane-1,8-dione
- 1-dimethoxyphosphoryl-3-ethyl-heptan-2-one
- [2-acetyloxy-4-[(E)-3-oxidanylidenenon-1-enyl]phenyl] ethanoate
- [2-acetyloxy-4-[(E)-3-oxidanylidenedec-1-enyl]phenyl] ethanoate
- (E)-1-(3-methoxy-4-phenylmethoxy-phenyl)non-1-en-3-one
- (E)-1-[3,4-bis(oxidanyl)phenyl]non-1-en-3-one
- 9-[3,4-bis(oxidanyl)phenyl]nonan-2-one
- 4-(8-oxidanylnonyl)benzene-1,2-diol
- 4-(9-oxidanyldecyl)benzene-1,2-diol
