[(2R,3R,6R)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-6-yl] benzoate

Systemtic Name: [(2R,3R,6R)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-6-yl] benzoate Openeye Name: [(2R,3R,6R)-3-benzyloxy-2-(benzyloxymethyl)-3,6-dihydro-2H-pyran-6-yl] benzoate CAS Name: benzoic acid [(2R,3R,6R)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-6-yl] ester IUPAC Name: [(2R,3R,6R)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-6-yl] benzoate Traditional Name: benzoic acid [(2R,3R,6R)-3-benzoxy-2-(benzoxymethyl)-3,6-dihydro-2H-pyran-6-yl] ester Formula: C27H26O5 MolecularWeight: 430.49234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C=CC(O2)OC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@@H](C=C[C@H](O2)OC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H26O5/c28-27(23-14-8-3-9-15-23)32-26-17-16-24(30-19-22-12-6-2-7-13-22)25(31-26)20-29-18-21-10-4-1-5-11-21/h1-17,24-26H,18-20H2/t24-,25-,26-/m1/s1