[(3S,6S)-6-[di(propan-2-yloxy)phosphorylmethoxy]oxan-3-yl] benzoate

Systemtic Name: [(3S,6S)-6-[di(propan-2-yloxy)phosphorylmethoxy]oxan-3-yl] benzoate Openeye Name: [(3S,6S)-6-(diisopropoxyphosphorylmethoxy)tetrahydropyran-3-yl] benzoate CAS Name: benzoic acid [(3S,6S)-6-[di(propan-2-yloxy)phosphorylmethoxy]-3-oxanyl] ester IUPAC Name: [(3S,6S)-6-[di(propan-2-yloxy)phosphorylmethoxy]oxan-3-yl] benzoate Traditional Name: benzoic acid [(3S,6S)-6-(diisopropoxyphosphorylmethoxy)tetrahydropyran-3-yl] ester Formula: C19H29O7P MolecularWeight: 400.403121

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(COC1CCC(CO1)OC(=O)C2=CC=CC=C2)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(CO[C@H]1CC[C@@H](CO1)OC(=O)C2=CC=CC=C2)OC(C)C

InChI

InChI=1S/C19H29O7P/c1-14(2)25-27(21,26-15(3)4)13-23-18-11-10-17(12-22-18)24-19(20)16-8-6-5-7-9-16/h5-9,14-15,17-18H,10-13H2,1-4H3/t17-,18-/m0/s1