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

Systemtic Name: (4-methylphenyl)methyl (1R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Openeye Name: p-tolylmethyl (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-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)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-methylbenzyl) ester Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C2C(C2(C)C)C=C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)[C@@H]2C(C2(C)C)C=C(C)C

InChI

InChI=1S/C18H24O2/c1-12(2)10-15-16(18(15,4)5)17(19)20-11-14-8-6-13(3)7-9-14/h6-10,15-16H,11H2,1-5H3/t15?,16-/m0/s1