(2S)-2-[(1R,2R,3R)-1,2,3,4-tetrakis(prop-2-ynoxy)butyl]-2H-pyran-5-one

Systemtic Name: (2S)-2-[(1R,2R,3R)-1,2,3,4-tetrakis(prop-2-ynoxy)butyl]-2H-pyran-5-one Openeye Name: (2S)-2-[(1R,2R,3R)-1,2,3,4-tetrakis(prop-2-ynoxy)butyl]-2H-pyran-5-one CAS Name: (2S)-2-[(1R,2R,3R)-1,2,3,4-tetrakis(prop-2-ynoxy)butyl]-2H-pyran-5-one IUPAC Name: (2S)-2-[(1R,2R,3R)-1,2,3,4-tetrakis(prop-2-ynoxy)butyl]-2H-pyran-5-one Traditional Name: (2S)-2-[(1R,2R,3R)-1,2,3,4-tetrapropargyloxybutyl]-2H-pyran-5-one Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOCC(C(C(C1C=CC(=O)CO1)OCC#C)OCC#C)OCC#C

Isomeric SMILES

C#CCOC[C@H]([C@H]([C@@H]([C@@H]1C=CC(=O)CO1)OCC#C)OCC#C)OCC#C

InChI

InChI=1S/C21H22O6/c1-5-11-23-16-19(24-12-6-2)21(26-14-8-4)20(25-13-7-3)18-10-9-17(22)15-27-18/h1-4,9-10,18-21H,11-16H2/t18-,19+,20+,21+/m0/s1