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

Systemtic Name: (2R,3S,6R)-3-phenylmethoxy-2-(phenylmethoxymethyl)-6-prop-2-enyl-3,6-dihydro-2H-pyran Openeye Name: (2R,3S,6R)-6-allyl-3-benzyloxy-2-(benzyloxymethyl)-3,6-dihydro-2H-pyran CAS Name: (2R,3S,6R)-3-phenylmethoxy-2-(phenylmethoxymethyl)-6-prop-2-enyl-3,6-dihydro-2H-pyran IUPAC Name: (2R,3S,6R)-3-phenylmethoxy-2-(phenylmethoxymethyl)-6-prop-2-enyl-3,6-dihydro-2H-pyran Traditional Name: (2R,3S,6R)-6-allyl-3-benzoxy-2-(benzoxymethyl)-3,6-dihydro-2H-pyran Formula: C23H26O3 MolecularWeight: 350.45074

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C=CC(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=CC[C@@H]1C=C[C@@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26O3/c1-2-9-21-14-15-22(25-17-20-12-7-4-8-13-20)23(26-21)18-24-16-19-10-5-3-6-11-19/h2-8,10-15,21-23H,1,9,16-18H2/t21-,22+,23-/m1/s1