(2R,3S,6R)-6-phenoxy-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-5-carbaldehyde

Systemtic Name: (2R,3S,6R)-6-phenoxy-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-5-carbaldehyde Openeye Name: (2R,3S,6R)-3-benzyloxy-2-(benzyloxymethyl)-6-phenoxy-3,6-dihydro-2H-pyran-5-carbaldehyde CAS Name: (2R,3S,6R)-6-phenoxy-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-5-carboxaldehyde IUPAC Name: (2R,3S,6R)-6-phenoxy-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-5-carbaldehyde Traditional Name: (2R,3S,6R)-3-benzoxy-2-(benzoxymethyl)-6-phenoxy-3,6-dihydro-2H-pyran-5-carbaldehyde Formula: C27H26O5 MolecularWeight: 430.49234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C=C(C(O2)OC3=CC=CC=C3)C=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@H](C=C([C@H](O2)OC3=CC=CC=C3)C=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H26O5/c28-17-23-16-25(30-19-22-12-6-2-7-13-22)26(20-29-18-21-10-4-1-5-11-21)32-27(23)31-24-14-8-3-9-15-24/h1-17,25-27H,18-20H2/t25-,26+,27-/m0/s1