(5S,6R)-5-phenylmethoxy-6-(phenylmethoxymethyl)-2-prop-2-ynyl-oxan-3-one

Systemtic Name: (5S,6R)-5-phenylmethoxy-6-(phenylmethoxymethyl)-2-prop-2-ynyl-oxan-3-one Openeye Name: (5S,6R)-5-benzyloxy-6-(benzyloxymethyl)-2-prop-2-ynyl-tetrahydropyran-3-one CAS Name: (5S,6R)-5-phenylmethoxy-6-(phenylmethoxymethyl)-2-prop-2-ynyl-3-oxanone IUPAC Name: (5S,6R)-5-phenylmethoxy-6-(phenylmethoxymethyl)-2-prop-2-ynyloxan-3-one Traditional Name: (5S,6R)-5-benzoxy-6-(benzoxymethyl)-2-propargyl-tetrahydropyran-3-one Formula: C23H24O4 MolecularWeight: 364.43426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C#CCC1C(=O)C[C@@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24O4/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/h1,3-8,10-13,21-23H,9,14-17H2/t21?,22-,23+/m0/s1