[(2R)-5-phenylmethoxypent-3-yn-2-yl] (2S)-2-methoxy-2-phenyl-ethanoate

Systemtic Name: [(2R)-5-phenylmethoxypent-3-yn-2-yl] (2S)-2-methoxy-2-phenyl-ethanoate Openeye Name: [(1R)-4-benzyloxy-1-methyl-but-2-ynyl] (2S)-2-methoxy-2-phenyl-acetate CAS Name: (2S)-2-methoxy-2-phenylacetic acid [(2R)-5-phenylmethoxypent-3-yn-2-yl] ester IUPAC Name: [(2R)-5-phenylmethoxypent-3-yn-2-yl] (2S)-2-methoxy-2-phenylacetate Traditional Name: (2S)-2-methoxy-2-phenyl-acetic acid [(1R)-4-benzoxy-1-methyl-but-2-ynyl] ester Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CCOCC1=CC=CC=C1)OC(=O)C(C2=CC=CC=C2)OC

Isomeric SMILES

C[C@H](C#CCOCC1=CC=CC=C1)OC(=O)[C@H](C2=CC=CC=C2)OC

InChI

InChI=1S/C21H22O4/c1-17(10-9-15-24-16-18-11-5-3-6-12-18)25-21(22)20(23-2)19-13-7-4-8-14-19/h3-8,11-14,17,20H,15-16H2,1-2H3/t17-,20+/m1/s1