(2S,6R)-4-phenylmethoxy-2-(phenylmethoxymethyl)-6-prop-2-enyl-2H-pyran-5-one

Systemtic Name: (2S,6R)-4-phenylmethoxy-2-(phenylmethoxymethyl)-6-prop-2-enyl-2H-pyran-5-one Openeye Name: (2S,6R)-6-allyl-4-benzyloxy-2-(benzyloxymethyl)-2H-pyran-5-one CAS Name: (2S,6R)-4-phenylmethoxy-2-(phenylmethoxymethyl)-6-prop-2-enyl-2H-pyran-5-one IUPAC Name: (2S,6R)-4-phenylmethoxy-2-(phenylmethoxymethyl)-6-prop-2-enyl-2H-pyran-5-one Traditional Name: (2S,6R)-6-allyl-4-benzoxy-2-(benzoxymethyl)-2H-pyran-5-one Formula: C23H24O4 MolecularWeight: 364.43426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24O4/c1-2-9-21-23(24)22(26-16-19-12-7-4-8-13-19)14-20(27-21)17-25-15-18-10-5-3-6-11-18/h2-8,10-14,20-21H,1,9,15-17H2/t20-,21+/m0/s1