(2R,3S,5R,6S)-5-phenylmethoxy-6-(phenylmethoxymethyl)-2-prop-2-enyl-oxan-3-ol

Systemtic Name: (2R,3S,5R,6S)-5-phenylmethoxy-6-(phenylmethoxymethyl)-2-prop-2-enyl-oxan-3-ol Openeye Name: (2R,3S,5R,6S)-2-allyl-5-benzyloxy-6-(benzyloxymethyl)tetrahydropyran-3-ol CAS Name: (2R,3S,5R,6S)-5-phenylmethoxy-6-(phenylmethoxymethyl)-2-prop-2-enyl-3-oxanol IUPAC Name: (2R,3S,5R,6S)-5-phenylmethoxy-6-(phenylmethoxymethyl)-2-prop-2-enyloxan-3-ol Traditional Name: (2R,3S,5R,6S)-2-allyl-5-benzoxy-6-(benzoxymethyl)tetrahydropyran-3-ol Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28O4/c1-2-9-21-20(24)14-22(26-16-19-12-7-4-8-13-19)23(27-21)17-25-15-18-10-5-3-6-11-18/h2-8,10-13,20-24H,1,9,14-17H2/t20-,21+,22+,23-/m0/s1