prop-2-ynyl (2R)-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-prop-2-ynoxy-ethanoate

Systemtic Name: prop-2-ynyl (2R)-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-prop-2-ynoxy-ethanoate Openeye Name: prop-2-ynyl (2R)-2-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-prop-2-ynoxy-acetate CAS Name: (2R)-2-(3,5-ditert-butyl-4-hydroxyphenyl)-2-prop-2-ynoxyacetic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl (2R)-2-(3,5-ditert-butyl-4-hydroxyphenyl)-2-prop-2-ynoxyacetate Traditional Name: (2R)-2-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-propargyloxy-acetic acid propargyl ester Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(C(=O)OCC#C)OCC#C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)[C@H](C(=O)OCC#C)OCC#C

InChI

InChI=1S/C22H28O4/c1-9-11-25-19(20(24)26-12-10-2)15-13-16(21(3,4)5)18(23)17(14-15)22(6,7)8/h1-2,13-14,19,23H,11-12H2,3-8H3/t19-/m1/s1