(3R)-1-dimethoxyphosphoryl-3-(4-methylphenyl)butan-1-ol

Systemtic Name: (3R)-1-dimethoxyphosphoryl-3-(4-methylphenyl)butan-1-ol Openeye Name: (3R)-1-dimethoxyphosphoryl-3-(p-tolyl)butan-1-ol CAS Name: (3R)-1-dimethoxyphosphoryl-3-(4-methylphenyl)-1-butanol IUPAC Name: (3R)-1-dimethoxyphosphoryl-3-(4-methylphenyl)butan-1-ol Traditional Name: (3R)-1-dimethoxyphosphoryl-3-(p-tolyl)butan-1-ol Formula: C13H21O4P MolecularWeight: 272.277201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)CC(O)P(=O)(OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)CC(O)P(=O)(OC)OC

InChI

InChI=1S/C13H21O4P/c1-10-5-7-12(8-6-10)11(2)9-13(14)18(15,16-3)17-4/h5-8,11,13-14H,9H2,1-4H3/t11-,13?/m1/s1