(phenylmethyl) 2,2-dimethyl-1-[(E)-2-methyl-3-oxidanylidene-prop-1-enyl]cyclopropane-1-carboxylate

Systemtic Name: (phenylmethyl) 2,2-dimethyl-1-[(E)-2-methyl-3-oxidanylidene-prop-1-enyl]cyclopropane-1-carboxylate Openeye Name: benzyl 2,2-dimethyl-1-[(E)-2-methyl-3-oxo-prop-1-enyl]cyclopropanecarboxylate CAS Name: 2,2-dimethyl-1-[(E)-2-methyl-3-oxoprop-1-enyl]-1-cyclopropanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2,2-dimethyl-1-[(E)-2-methyl-3-oxoprop-1-enyl]cyclopropane-1-carboxylate Traditional Name: 1-[(E)-3-keto-2-methyl-prop-1-enyl]-2,2-dimethyl-cyclopropanecarboxylic acid benzyl ester Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1(CC1(C)C)C(=O)OCC2=CC=CC=C2)C=O

Isomeric SMILES

C/C(=C\C1(CC1(C)C)C(=O)OCC2=CC=CC=C2)/C=O

InChI

InChI=1S/C17H20O3/c1-13(10-18)9-17(12-16(17,2)3)15(19)20-11-14-7-5-4-6-8-14/h4-10H,11-12H2,1-3H3/b13-9+