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

Systemtic Name: (3-phenoxyphenyl)methyl 2,2-dimethyl-1-[(E)-2-methyl-3-oxidanylidene-prop-1-enyl]cyclopropane-1-carboxylate Openeye Name: (3-phenoxyphenyl)methyl 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 (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 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 (3-phenoxybenzyl) ester Formula: C23H24O4 MolecularWeight: 364.43426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1(CC1(C)C)C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3)C=O

Isomeric SMILES

C/C(=C\C1(CC1(C)C)C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3)/C=O

InChI

InChI=1S/C23H24O4/c1-17(14-24)13-23(16-22(23,2)3)21(25)26-15-18-8-7-11-20(12-18)27-19-9-5-4-6-10-19/h4-14H,15-16H2,1-3H3/b17-13+