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1,3-dimethoxy-5-[(E)-2-(4-methoxy-3-phenylmethoxy-phenyl)ethenyl]benzene
1,3-dimethoxy-5-[(E)-2-(4-methoxy-3-phenylmethoxy-phenyl)ethenyl]benzene
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Canonical SMILES:
COC1=C(C=C(C=C1)C=CC2=CC(=CC(=C2)OC)OC)OCC3=CC=CC=C3
Isomeric SMILES
COC1=C(C=C(C=C1)/C=C/C2=CC(=CC(=C2)OC)OC)OCC3=CC=CC=C3
InChI
InChI=1S/C24H24O4/c1-25-21-13-20(14-22(16-21)26-2)10-9-18-11-12-23(27-3)24(15-18)28-17-19-7-5-4-6-8-19/h4-16H,17H2,1-3H3/b10-9+
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
- 5-[(Z)-2-[3,4-bis(phenylmethoxy)phenyl]ethenyl]-1,2,3-trimethoxy-benzene
- 1,10-dimethyl-3-oxidanyl-acridin-9-one
- (1Z)-1-inden-1-ylidene-4,9-bis(phenylmethoxy)benzo[f][2]benzofuran-3-one
- 2-(7,8-dihydro-1H-quinoxalin-2-ylidene)indene-1,3-dione
- 2-(1H-pyrazin-2-ylidene)indene-1,3-dione
- N-[(E)-2-(2-hydroxyphenyl)ethenyl]methanamide
- 6-methoxy-N-[(Z)-(6-methoxy-3,3,12-trimethyl-pyrano[2,3-c]acridin-7-ylidene)amino]-3,3,12-trimethyl-pyrano[2,3-c]acridin-7-imine
- 3,3,12-trimethyl-6-oxidanyl-[1,4]oxazino[2,3-c]acridin-7-one; 2,2,2-tris(fluoranyl)ethanoic acid
- 3,3,12-trimethyl-6-oxidanyl-[1,4]oxazino[2,3-c]acridin-7-one
- N-[(E)-2-(3-hydroxyphenyl)ethenyl]methanamide

