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

Systemtic Name: (4-ethylphenyl)methyl (1R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Openeye Name: (4-ethylphenyl)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 (4-ethylphenyl)methyl ester IUPAC Name: (4-ethylphenyl)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 (4-ethylbenzyl) ester Formula: C19H26O2 MolecularWeight: 286.40854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)COC(=O)C2C(C2(C)C)C=C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)COC(=O)[C@@H]2C(C2(C)C)C=C(C)C

InChI

InChI=1S/C19H26O2/c1-6-14-7-9-15(10-8-14)12-21-18(20)17-16(11-13(2)3)19(17,4)5/h7-11,16-17H,6,12H2,1-5H3/t16?,17-/m0/s1