(2-chlorophenyl)methyl (1R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

Systemtic Name: (2-chlorophenyl)methyl (1R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Openeye Name: (2-chlorophenyl)methyl (1R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate CAS Name: (1R)-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxylic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl (1R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Traditional Name: (1R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid (2-chlorobenzyl) ester Formula: C17H21ClO2 MolecularWeight: 292.80044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)OCC2=CC=CC=C2Cl)C

Isomeric SMILES

CC(=CC1[C@H](C1(C)C)C(=O)OCC2=CC=CC=C2Cl)C

InChI

InChI=1S/C17H21ClO2/c1-11(2)9-13-15(17(13,3)4)16(19)20-10-12-7-5-6-8-14(12)18/h5-9,13,15H,10H2,1-4H3/t13?,15-/m0/s1