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

Systemtic Name: (4-propan-2-ylphenyl)methyl (1R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Openeye Name: (4-isopropylphenyl)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-propan-2-ylphenyl)methyl ester IUPAC Name: (4-propan-2-ylphenyl)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-isopropylbenzyl) ester Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28O2/c1-13(2)11-17-18(20(17,5)6)19(21)22-12-15-7-9-16(10-8-15)14(3)4/h7-11,14,17-18H,12H2,1-6H3/t17?,18-/m0/s1