(R)-(3,4-dimethoxyphenyl)-[(4-dimethylaminophenyl)-propoxy-phosphoryl]methanol

Systemtic Name: (R)-(3,4-dimethoxyphenyl)-[(4-dimethylaminophenyl)-propoxy-phosphoryl]methanol Openeye Name: (R)-(3,4-dimethoxyphenyl)-[(4-dimethylaminophenyl)-propoxy-phosphoryl]methanol CAS Name: (R)-(3,4-dimethoxyphenyl)-[(4-dimethylaminophenyl)-propoxyphosphoryl]methanol IUPAC Name: (R)-(3,4-dimethoxyphenyl)-[(4-dimethylaminophenyl)-propoxyphosphoryl]methanol Traditional Name: (R)-(3,4-dimethoxyphenyl)-[(4-dimethylaminophenyl)-propoxy-phosphoryl]methanol Formula: C20H28NO5P MolecularWeight: 393.413781

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=O)(C1=CC=C(C=C1)N(C)C)C(C2=CC(=C(C=C2)OC)OC)O

Isomeric SMILES

CCCO[P@](=O)(C1=CC=C(C=C1)N(C)C)[C@H](C2=CC(=C(C=C2)OC)OC)O

InChI

InChI=1S/C20H28NO5P/c1-6-13-26-27(23,17-10-8-16(9-11-17)21(2)3)20(22)15-7-12-18(24-4)19(14-15)25-5/h7-12,14,20,22H,6,13H2,1-5H3/t20-,27-/m1/s1