(3S,4S,6S)-6-phenyl-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-ol

Systemtic Name: (3S,4S,6S)-6-phenyl-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-ol Openeye Name: (3S,4S,6S)-4-benzyloxy-6-(benzyloxymethyl)-6-phenyl-tetrahydropyran-3-ol CAS Name: (3S,4S,6S)-6-phenyl-4-phenylmethoxy-6-(phenylmethoxymethyl)-3-oxanol IUPAC Name: (3S,4S,6S)-6-phenyl-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-ol Traditional Name: (3S,4S,6S)-4-benzoxy-6-(benzoxymethyl)-6-phenyl-tetrahydropyran-3-ol Formula: C26H28O4 MolecularWeight: 404.49812

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(COC1(COCC2=CC=CC=C2)C3=CC=CC=C3)O)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@H](CO[C@]1(COCC2=CC=CC=C2)C3=CC=CC=C3)O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28O4/c27-24-19-30-26(23-14-8-3-9-15-23,20-28-17-21-10-4-1-5-11-21)16-25(24)29-18-22-12-6-2-7-13-22/h1-15,24-25,27H,16-20H2/t24-,25-,26+/m0/s1