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(R)-(2,4-dimethoxyphenyl)-[(4-dimethylaminophenyl)-propoxy-phosphoryl]methanol
(R)-(2,4-dimethoxyphenyl)-[(4-dimethylaminophenyl)-propoxy-phosphoryl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOP(=O)(C1=CC=C(C=C1)N(C)C)C(C2=C(C=C(C=C2)OC)OC)O
Isomeric SMILES
CCCO[P@](=O)(C1=CC=C(C=C1)N(C)C)[C@H](C2=C(C=C(C=C2)OC)OC)O
InChI
InChI=1S/C20H28NO5P/c1-6-13-26-27(23,17-10-7-15(8-11-17)21(2)3)20(22)18-12-9-16(24-4)14-19(18)25-5/h7-12,14,20,22H,6,13H2,1-5H3/t20-,27-/m1/s1
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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