(3S,4S)-3,4-bis(phenylmethoxy)hex-5-yn-2-one

Systemtic Name: (3S,4S)-3,4-bis(phenylmethoxy)hex-5-yn-2-one Openeye Name: (3S,4S)-3,4-dibenzyloxyhex-5-yn-2-one CAS Name: (3S,4S)-3,4-bis(phenylmethoxy)-5-hexyn-2-one IUPAC Name: (3S,4S)-3,4-bis(phenylmethoxy)hex-5-yn-2-one Traditional Name: (3S,4S)-3,4-dibenzoxyhex-5-yn-2-one Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C#C)OCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)[C@H]([C@H](C#C)OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C20H20O3/c1-3-19(22-14-17-10-6-4-7-11-17)20(16(2)21)23-15-18-12-8-5-9-13-18/h1,4-13,19-20H,14-15H2,2H3/t19-,20+/m0/s1