(1R,3S)-1-tert-butyl-2,2-dimethyl-3-(3-oxidanylidene-3-phenoxy-prop-1-ynyl)cyclopropane-1-carboxylate

Systemtic Name: (1R,3S)-1-tert-butyl-2,2-dimethyl-3-(3-oxidanylidene-3-phenoxy-prop-1-ynyl)cyclopropane-1-carboxylate Openeye Name: (1R,3S)-1-tert-butyl-2,2-dimethyl-3-(3-oxo-3-phenoxy-prop-1-ynyl)cyclopropanecarboxylate CAS Name: (1R,3S)-1-tert-butyl-2,2-dimethyl-3-(3-oxo-3-phenoxyprop-1-ynyl)-1-cyclopropanecarboxylate IUPAC Name: (1R,3S)-1-tert-butyl-2,2-dimethyl-3-(3-oxo-3-phenoxyprop-1-ynyl)cyclopropane-1-carboxylate Traditional Name: (1R,3S)-1-tert-butyl-3-(3-keto-3-phenoxy-prop-1-ynyl)-2,2-dimethyl-cyclopropanecarboxylate Formula: C19H21O4- MolecularWeight: 313.36764

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C(=O)[O-])C(C)(C)C)C#CC(=O)OC2=CC=CC=C2)C

Isomeric SMILES

CC1([C@@H]([C@@]1(C(=O)[O-])C(C)(C)C)C#CC(=O)OC2=CC=CC=C2)C

InChI

InChI=1S/C19H22O4/c1-17(2,3)19(16(21)22)14(18(19,4)5)11-12-15(20)23-13-9-7-6-8-10-13/h6-10,14H,1-5H3,(H,21,22)/p-1/t14-,19+/m0/s1