(E)-3-(2,5-diethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)OCC)C=CC(=O)C2=CC=C(C=C2)OC
Isomeric SMILES
CCOC1=CC(=C(C=C1)OCC)/C=C/C(=O)C2=CC=C(C=C2)OC
InChI
InChI=1S/C20H22O4/c1-4-23-18-11-13-20(24-5-2)16(14-18)8-12-19(21)15-6-9-17(22-3)10-7-15/h6-14H,4-5H2,1-3H3/b12-8+
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
- (E)-1-[4-(methylamino)phenyl]-3-(4-oxidanyl-5-propan-2-yl-2-propoxy-phenyl)prop-2-en-1-one
- (E)-1-(4-aminophenyl)-3-[5-(2-methylbut-3-en-2-yl)-2,4-di(propan-2-yloxy)phenyl]prop-2-en-1-one
- (E)-3-(3,5-dimethyl-4-oxidanyl-2-propan-2-yloxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
- (E)-1-(4-aminophenyl)-3-(5-ethyl-2-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one
- (E)-3-[2,6-di(propan-2-yloxy)-3-propyl-phenyl]-1-[4-(methylamino)phenyl]prop-2-en-1-one
- (E)-3-[2,6-dibutoxy-3-(2-methylbut-3-en-2-yl)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one
- (E)-3-(5-tert-butyl-2-methoxy-4-oxidanyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
- (E)-3-(2,4-dibutoxy-5-tert-butyl-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
- [4-[(E)-3-[2,6-bis[(2-methylpropan-2-yl)oxy]-3-propyl-phenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate
- (E)-3-[3,5-bis[(E)-but-2-enyl]-2-methoxy-4-oxidanyl-phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one
