phenyl 4-[(E)-2-(3,3-dimethyl-4-oxidanylidene-4-phenoxy-butoxy)ethenoxy]-2,2-dimethyl-butanoate

Systemtic Name: phenyl 4-[(E)-2-(3,3-dimethyl-4-oxidanylidene-4-phenoxy-butoxy)ethenoxy]-2,2-dimethyl-butanoate Openeye Name: phenyl 4-[(E)-2-(3,3-dimethyl-4-oxo-4-phenoxy-butoxy)vinyloxy]-2,2-dimethyl-butanoate CAS Name: 4-[(E)-2-(3,3-dimethyl-4-oxo-4-phenoxybutoxy)ethenoxy]-2,2-dimethylbutanoic acid phenyl ester IUPAC Name: phenyl 4-[(E)-2-(3,3-dimethyl-4-oxo-4-phenoxybutoxy)ethenoxy]-2,2-dimethylbutanoate Traditional Name: 4-[(E)-2-(4-keto-3,3-dimethyl-4-phenoxy-butoxy)vinyloxy]-2,2-dimethyl-butyric acid phenyl ester Formula: C26H32O6 MolecularWeight: 440.52868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCOC=COCCC(C)(C)C(=O)OC1=CC=CC=C1)C(=O)OC2=CC=CC=C2

Isomeric SMILES

CC(C)(CCO/C=C/OCCC(C)(C)C(=O)OC1=CC=CC=C1)C(=O)OC2=CC=CC=C2

InChI

InChI=1S/C26H32O6/c1-25(2,23(27)31-21-11-7-5-8-12-21)15-17-29-19-20-30-18-16-26(3,4)24(28)32-22-13-9-6-10-14-22/h5-14,19-20H,15-18H2,1-4H3/b20-19+