prop-2-enyl 4-[2-(3-tert-butyl-4-methoxy-phenyl)-2-oxidanylidene-ethoxy]-2-oxidanyl-benzoate

Systemtic Name: prop-2-enyl 4-[2-(3-tert-butyl-4-methoxy-phenyl)-2-oxidanylidene-ethoxy]-2-oxidanyl-benzoate Openeye Name: allyl 4-[2-(3-tert-butyl-4-methoxy-phenyl)-2-oxo-ethoxy]-2-hydroxy-benzoate CAS Name: 4-[2-(3-tert-butyl-4-methoxyphenyl)-2-oxoethoxy]-2-hydroxybenzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[2-(3-tert-butyl-4-methoxyphenyl)-2-oxoethoxy]-2-hydroxybenzoate Traditional Name: 4-[2-(3-tert-butyl-4-methoxy-phenyl)-2-keto-ethoxy]-2-hydroxy-benzoic acid allyl ester Formula: C23H26O6 MolecularWeight: 398.44894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)C(=O)COC2=CC(=C(C=C2)C(=O)OCC=C)O)OC

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)C(=O)COC2=CC(=C(C=C2)C(=O)OCC=C)O)OC

InChI

InChI=1S/C23H26O6/c1-6-11-28-22(26)17-9-8-16(13-19(17)24)29-14-20(25)15-7-10-21(27-5)18(12-15)23(2,3)4/h6-10,12-13,24H,1,11,14H2,2-5H3