(2S)-2-[(2S,4R)-2-[(4-methoxyphenyl)methoxy]-4-phenylmethoxy-hex-5-ynyl]oxirane

Systemtic Name: (2S)-2-[(2S,4R)-2-[(4-methoxyphenyl)methoxy]-4-phenylmethoxy-hex-5-ynyl]oxirane Openeye Name: (2S)-2-[(2S,4R)-4-benzyloxy-2-[(4-methoxyphenyl)methoxy]hex-5-ynyl]oxirane CAS Name: (2S)-2-[(2S,4R)-2-[(4-methoxyphenyl)methoxy]-4-phenylmethoxyhex-5-ynyl]oxirane IUPAC Name: (2S)-2-[(2S,4R)-2-[(4-methoxyphenyl)methoxy]-4-phenylmethoxyhex-5-ynyl]oxirane Traditional Name: (2S)-2-[(2S,4R)-4-benzoxy-2-p-anisyloxy-hex-5-ynyl]oxirane Formula: C23H26O4 MolecularWeight: 366.45014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(CC2CO2)CC(C#C)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H](C[C@H]2CO2)C[C@H](C#C)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26O4/c1-3-20(25-15-18-7-5-4-6-8-18)13-22(14-23-17-27-23)26-16-19-9-11-21(24-2)12-10-19/h1,4-12,20,22-23H,13-17H2,2H3/t20-,22-,23-/m0/s1