(3-phenoxyphenyl)methyl 3-(2-chloranylprop-2-enoxy)-2,2-dimethyl-cyclopropane-1-carboxylate

Systemtic Name: (3-phenoxyphenyl)methyl 3-(2-chloranylprop-2-enoxy)-2,2-dimethyl-cyclopropane-1-carboxylate Openeye Name: (3-phenoxyphenyl)methyl 3-(2-chloroallyloxy)-2,2-dimethyl-cyclopropanecarboxylate CAS Name: 3-(2-chloroprop-2-enoxy)-2,2-dimethyl-1-cyclopropanecarboxylic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 3-(2-chloroprop-2-enoxy)-2,2-dimethylcyclopropane-1-carboxylate Traditional Name: 3-(2-chloroallyloxy)-2,2-dimethyl-cyclopropanecarboxylic acid (3-phenoxybenzyl) ester Formula: C22H23ClO4 MolecularWeight: 386.86862

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1OCC(=C)Cl)C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CC1(C(C1OCC(=C)Cl)C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C22H23ClO4/c1-15(23)13-25-20-19(22(20,2)3)21(24)26-14-16-8-7-11-18(12-16)27-17-9-5-4-6-10-17/h4-12,19-20H,1,13-14H2,2-3H3