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

Systemtic Name: (3-prop-2-enoxyphenyl)methyl (1R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Openeye Name: (3-allyloxyphenyl)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 (3-prop-2-enoxyphenyl)methyl ester IUPAC Name: (3-prop-2-enoxyphenyl)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 (3-allyloxybenzyl) ester Formula: C20H26O3 MolecularWeight: 314.41864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)OCC2=CC(=CC=C2)OCC=C)C

Isomeric SMILES

CC(=CC1[C@H](C1(C)C)C(=O)OCC2=CC(=CC=C2)OCC=C)C

InChI

InChI=1S/C20H26O3/c1-6-10-22-16-9-7-8-15(12-16)13-23-19(21)18-17(11-14(2)3)20(18,4)5/h6-9,11-12,17-18H,1,10,13H2,2-5H3/t17?,18-/m0/s1