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

Systemtic Name: (3-phenoxyphenyl)methyl 3-[(E)-3-methoxy-2-methyl-3-oxidanylidene-prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate Openeye Name: (3-phenoxyphenyl)methyl 3-[(E)-3-methoxy-2-methyl-3-oxo-prop-1-enyl]-2,2-dimethyl-cyclopropanecarboxylate CAS Name: 3-[(E)-3-methoxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethyl-1-cyclopropanecarboxylic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 3-[(E)-3-methoxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate Traditional Name: 3-[(E)-3-keto-3-methoxy-2-methyl-prop-1-enyl]-2,2-dimethyl-cyclopropanecarboxylic acid (3-phenoxybenzyl) ester Formula: C24H26O5 MolecularWeight: 394.46024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

C/C(=C\C1C(C1(C)C)C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3)/C(=O)OC

InChI

InChI=1S/C24H26O5/c1-16(22(25)27-4)13-20-21(24(20,2)3)23(26)28-15-17-9-8-12-19(14-17)29-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3/b16-13+