(4-prop-2-ynylphenyl)methyl 3-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate

Systemtic Name: (4-prop-2-ynylphenyl)methyl 3-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate Openeye Name: (4-prop-2-ynylphenyl)methyl 3-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-2,2-dimethyl-cyclopropanecarboxylate CAS Name: 3-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2,2-dimethyl-1-cyclopropanecarboxylic acid (4-prop-2-ynylphenyl)methyl ester IUPAC Name: (4-prop-2-ynylphenyl)methyl 3-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate Traditional Name: 3-[(E)-3-ethoxy-3-keto-prop-1-enyl]-2,2-dimethyl-cyclopropanecarboxylic acid (4-propargylbenzyl) ester Formula: C21H24O4 MolecularWeight: 340.41286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1C(C1(C)C)C(=O)OCC2=CC=C(C=C2)CC#C

Isomeric SMILES

CCOC(=O)/C=C/C1C(C1(C)C)C(=O)OCC2=CC=C(C=C2)CC#C

InChI

InChI=1S/C21H24O4/c1-5-7-15-8-10-16(11-9-15)14-25-20(23)19-17(21(19,3)4)12-13-18(22)24-6-2/h1,8-13,17,19H,6-7,14H2,2-4H3/b13-12+