(phenylmethyl) (Z)-5,5-dimethyl-4-oxidanylidene-hex-2-enoate

Systemtic Name: (phenylmethyl) (Z)-5,5-dimethyl-4-oxidanylidene-hex-2-enoate Openeye Name: benzyl (Z)-5,5-dimethyl-4-oxo-hex-2-enoate CAS Name: (Z)-5,5-dimethyl-4-oxo-2-hexenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-5,5-dimethyl-4-oxohex-2-enoate Traditional Name: (Z)-4-keto-5,5-dimethyl-hex-2-enoic acid benzyl ester Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C=CC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)C(=O)/C=C\C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C15H18O3/c1-15(2,3)13(16)9-10-14(17)18-11-12-7-5-4-6-8-12/h4-10H,11H2,1-3H3/b10-9-