[2-[bis(2-hydroxyphenyl)methyl]phenyl] 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)OC1=CC=CC=C1C(C2=CC=CC=C2O)C3=CC=CC=C3O
Isomeric SMILES
CC(=C)C(=O)OC1=CC=CC=C1C(C2=CC=CC=C2O)C3=CC=CC=C3O
InChI
InChI=1S/C23H20O4/c1-15(2)23(26)27-21-14-8-5-11-18(21)22(16-9-3-6-12-19(16)24)17-10-4-7-13-20(17)25/h3-14,22,24-25H,1H2,2H3
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
- N,N'-bis[2-[[(E)-prop-1-enyl]amino]ethyl]ethane-1,2-diamine
- 1-(2,3-dimethylphenyl)-2,3-dimethyl-benzene; (E)-1-[(E)-prop-1-enoxy]prop-1-ene
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-henicosakis(fluoranyl)-10-[1,2,2-tris(fluoranyl)ethenoxy]decane
- 3-(aminomethyl)-2-[bis[(E)-prop-1-enyl]amino]-5,5-dimethyl-cyclohex-2-en-1-one
- N1,N1-dimethyl-N2,N2-bis(prop-2-enyl)benzene-1,2-diamine
- ethenylbenzene; 1-[(E)-prop-1-enoxy]ethyl 2-methylprop-2-enoate
- 1-[(E)-prop-1-enoxy]ethyl 2-methylprop-2-enoate
- (E)-1-(1-ethenoxyethoxy)hex-1-ene
- 3-(1-ethenoxyethoxy)prop-1-ene
- benzene-1,3-diol; (E)-1-[(E)-prop-1-enoxy]prop-1-ene
