(R)-dicyclohexyloxyphosphoryl-(3,4,5-trimethoxyphenyl)methanol

Systemtic Name: (R)-dicyclohexyloxyphosphoryl-(3,4,5-trimethoxyphenyl)methanol Openeye Name: (R)-bis(cyclohexoxy)phosphoryl-(3,4,5-trimethoxyphenyl)methanol CAS Name: (R)-dicyclohexyloxyphosphoryl-(3,4,5-trimethoxyphenyl)methanol IUPAC Name: (R)-dicyclohexyloxyphosphoryl-(3,4,5-trimethoxyphenyl)methanol Traditional Name: (R)-bis(cyclohexoxy)phosphoryl-(3,4,5-trimethoxyphenyl)methanol Formula: C22H35O7P MolecularWeight: 442.482861

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(O)P(=O)(OC2CCCCC2)OC3CCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)[C@H](O)P(=O)(OC2CCCCC2)OC3CCCCC3

InChI

InChI=1S/C22H35O7P/c1-25-19-14-16(15-20(26-2)21(19)27-3)22(23)30(24,28-17-10-6-4-7-11-17)29-18-12-8-5-9-13-18/h14-15,17-18,22-23H,4-13H2,1-3H3/t22-/m1/s1