(1R,2R,3R,4R)-4-ethenyl-1-ethynyl-3-[(4-methoxyphenyl)methoxy]cyclobutane-1,2-diol

Systemtic Name: (1R,2R,3R,4R)-4-ethenyl-1-ethynyl-3-[(4-methoxyphenyl)methoxy]cyclobutane-1,2-diol Openeye Name: (1R,2R,3R,4R)-1-ethynyl-3-[(4-methoxyphenyl)methoxy]-4-vinyl-cyclobutane-1,2-diol CAS Name: (1R,2R,3R,4R)-4-ethenyl-1-ethynyl-3-[(4-methoxyphenyl)methoxy]cyclobutane-1,2-diol IUPAC Name: (1R,2R,3R,4R)-4-ethenyl-1-ethynyl-3-[(4-methoxyphenyl)methoxy]cyclobutane-1,2-diol Traditional Name: (1R,2R,3R,4R)-1-ethynyl-3-p-anisyloxy-4-vinyl-cyclobutane-1,2-diol Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2C(C(C2O)(C#C)O)C=C

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@@H]2[C@H]([C@]([C@@H]2O)(C#C)O)C=C

InChI

InChI=1S/C16H18O4/c1-4-13-14(15(17)16(13,18)5-2)20-10-11-6-8-12(19-3)9-7-11/h2,4,6-9,13-15,17-18H,1,10H2,3H3/t13-,14-,15-,16+/m1/s1