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

Systemtic Name: (4-chlorophenyl)methyl 2,2-dimethyl-1-[(E)-2-methyl-3-oxidanylidene-prop-1-enyl]cyclopropane-1-carboxylate Openeye Name: (4-chlorophenyl)methyl 2,2-dimethyl-1-[(E)-2-methyl-3-oxo-prop-1-enyl]cyclopropanecarboxylate CAS Name: 2,2-dimethyl-1-[(E)-2-methyl-3-oxoprop-1-enyl]-1-cyclopropanecarboxylic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2,2-dimethyl-1-[(E)-2-methyl-3-oxoprop-1-enyl]cyclopropane-1-carboxylate Traditional Name: 1-[(E)-3-keto-2-methyl-prop-1-enyl]-2,2-dimethyl-cyclopropanecarboxylic acid (4-chlorobenzyl) ester Formula: C17H19ClO3 MolecularWeight: 306.78396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1(CC1(C)C)C(=O)OCC2=CC=C(C=C2)Cl)C=O

Isomeric SMILES

C/C(=C\C1(CC1(C)C)C(=O)OCC2=CC=C(C=C2)Cl)/C=O

InChI

InChI=1S/C17H19ClO3/c1-12(9-19)8-17(11-16(17,2)3)15(20)21-10-13-4-6-14(18)7-5-13/h4-9H,10-11H2,1-3H3/b12-8+