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(E)-1-(4-hydroxyphenyl)-3-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-en-1-one
(E)-1-(4-hydroxyphenyl)-3-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)O)OC
Isomeric SMILES
COCC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)O)OC
InChI
InChI=1S/C18H18O4/c1-21-12-15-11-13(4-10-18(15)22-2)3-9-17(20)14-5-7-16(19)8-6-14/h3-11,19H,12H2,1-2H3/b9-3+
Other Product
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- 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
- 6-[bis(fluoranyl)methyl]-2-[[5-[(E)-3-(4-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl]methylsulfanyl]-4-methyl-pyridine-3-carbonitrile
- 2-[[5-[(E)-3-(4-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl]methylsulfanyl]-4-methyl-6-(trifluoromethyl)pyridine-3-carbonitrile
- 6-[bis(fluoranyl)methyl]-2-[[5-[(E)-3-(4-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl]methylsulfanyl]-4-phenyl-pyridine-3-carbonitrile
- (E)-1-(4-hydroxyphenyl)-3-[5-[[3-(trifluoromethyl)phenoxy]methyl]furan-2-yl]prop-2-en-1-one
- (E)-3-[3-[(3-chloranyl-4-fluoranyl-phenoxy)methyl]-4-methoxy-phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one
- (E)-3-[3-[[4-[bis(fluoranyl)methyl]-6-methyl-pyrimidin-2-yl]sulfanylmethyl]-4-methoxy-phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one
- (E)-1-(4-hydroxyphenyl)-3-[5-[(4-methoxyphenoxy)methyl]furan-2-yl]prop-2-en-1-one
- (E)-3-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-methoxy-phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one
- (E)-3-[3-[(2-chloranylphenoxy)methyl]-4-methoxy-phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one
- (E)-1-(4-hydroxyphenyl)-3-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]prop-2-en-1-one
