1-[2,4-bis(4-ethylphenyl)-3-propanoyl-cyclobutyl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C2C(C(C2C(=O)CC)C3=CC=C(C=C3)CC)C(=O)CC
Isomeric SMILES
CCC1=CC=C(C=C1)C2C(C(C2C(=O)CC)C3=CC=C(C=C3)CC)C(=O)CC
InChI
InChI=1S/C26H32O2/c1-5-17-9-13-19(14-10-17)23-25(21(27)7-3)24(26(23)22(28)8-4)20-15-11-18(6-2)12-16-20/h9-16,23-26H,5-8H2,1-4H3
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
- 1-[2,4-bis[4-(2-oxidanylidenepropyl)phenyl]-3-propanoyl-cyclobutyl]propan-1-one
- 2,4-bis(3-methoxy-4-octoxy-phenyl)-N1,N3-bis[4-(2-phenylethynyl)phenyl]cyclobutane-1,3-dicarboxamide
- 2,4-bis[4-(2-oxidanylidenepropyl)phenyl]cyclobutane-1,3-dicarboxylic acid
- 2,4-bis(4-dodecoxyphenyl)-N1,N3-bis[4-[2-(4-hexoxyphenyl)ethynyl]phenyl]cyclobutane-1,3-dicarboxamide
- 2,4-bis(4-dodecoxyphenyl)-N1,N3-bis[4-(4-phenylbuta-1,3-diynyl)phenyl]cyclobutane-1,3-dicarboxamide
- 2,4-bis(4-ethylphenyl)cyclobutane-1,3-dicarboxylic acid
- 2,4-bis[4-(nonanoylamino)phenyl]-N1,N3-bis[4-(2-phenylethynyl)phenyl]cyclobutane-1,3-dicarboxamide
- 2,4-bis(4-octadecoxyphenyl)-N1,N3-bis[4-(2-phenylethynyl)phenyl]cyclobutane-1,3-dicarboxamide
- S1,S3-bis(4-phenylphenyl) 2,4-bis(4-octoxyphenyl)cyclobutane-1,3-dicarbothioate
- 2,4-bis(4-octoxyphenyl)-N1,N3-bis[4-(2-thiophen-2-ylethynyl)phenyl]cyclobutane-1,3-dicarboxamide
