(2R,3S,6S)-6-phenyl-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran

Systemtic Name: (2R,3S,6S)-6-phenyl-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran Openeye Name: (2R,3S,6S)-3-benzyloxy-2-(benzyloxymethyl)-6-phenyl-3,6-dihydro-2H-pyran CAS Name: (2R,3S,6S)-6-phenyl-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran IUPAC Name: (2R,3S,6S)-6-phenyl-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran Traditional Name: (2R,3S,6S)-3-benzoxy-2-(benzoxymethyl)-6-phenyl-3,6-dihydro-2H-pyran Formula: C26H26O3 MolecularWeight: 386.48284

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H26O3/c1-4-10-21(11-5-1)18-27-20-26-25(28-19-22-12-6-2-7-13-22)17-16-24(29-26)23-14-8-3-9-15-23/h1-17,24-26H,18-20H2/t24-,25-,26+/m0/s1