(2R,3S,6R)-6-(4-methylphenyl)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran

Systemtic Name: (2R,3S,6R)-6-(4-methylphenyl)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran Openeye Name: (2R,3S,6R)-3-benzyloxy-2-(benzyloxymethyl)-6-(p-tolyl)-3,6-dihydro-2H-pyran CAS Name: (2R,3S,6R)-6-(4-methylphenyl)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran IUPAC Name: (2R,3S,6R)-6-(4-methylphenyl)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran Traditional Name: (2R,3S,6R)-3-benzoxy-2-(benzoxymethyl)-6-(p-tolyl)-3,6-dihydro-2H-pyran Formula: C27H28O3 MolecularWeight: 400.50942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C=CC(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C=C[C@@H]([C@H](O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H28O3/c1-21-12-14-24(15-13-21)25-16-17-26(29-19-23-10-6-3-7-11-23)27(30-25)20-28-18-22-8-4-2-5-9-22/h2-17,25-27H,18-20H2,1H3/t25-,26+,27-/m1/s1