(2R,3R,4S)-4-phenoxy-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-5-carbaldehyde

Systemtic Name: (2R,3R,4S)-4-phenoxy-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-5-carbaldehyde Openeye Name: (2R,3R,4S)-3-benzyloxy-2-(benzyloxymethyl)-4-phenoxy-3,4-dihydro-2H-pyran-5-carbaldehyde CAS Name: (2R,3R,4S)-4-phenoxy-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-5-carboxaldehyde IUPAC Name: (2R,3R,4S)-4-phenoxy-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-5-carbaldehyde Traditional Name: (2R,3R,4S)-3-benzoxy-2-(benzoxymethyl)-4-phenoxy-3,4-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(=CO2)C=O)OC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@@H]([C@H](C(=CO2)C=O)OC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H26O5/c28-16-23-19-30-25(20-29-17-21-10-4-1-5-11-21)27(31-18-22-12-6-2-7-13-22)26(23)32-24-14-8-3-9-15-24/h1-16,19,25-27H,17-18,20H2/t25-,26+,27+/m1/s1