(4-hydroxyphenyl) (E)-2-methyl-4-oxidanylidene-4-(4-prop-2-enoxyphenyl)but-2-enoate

Systemtic Name: (4-hydroxyphenyl) (E)-2-methyl-4-oxidanylidene-4-(4-prop-2-enoxyphenyl)but-2-enoate Openeye Name: (4-hydroxyphenyl) (E)-4-(4-allyloxyphenyl)-2-methyl-4-oxo-but-2-enoate CAS Name: (E)-2-methyl-4-oxo-4-(4-prop-2-enoxyphenyl)-2-butenoic acid (4-hydroxyphenyl) ester IUPAC Name: (4-hydroxyphenyl) (E)-2-methyl-4-oxo-4-(4-prop-2-enoxyphenyl)but-2-enoate Traditional Name: (E)-4-(4-allyloxyphenyl)-4-keto-2-methyl-but-2-enoic acid (4-hydroxyphenyl) ester Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=C(C=C1)OCC=C)C(=O)OC2=CC=C(C=C2)O

Isomeric SMILES

C/C(=C\C(=O)C1=CC=C(C=C1)OCC=C)/C(=O)OC2=CC=C(C=C2)O

InChI

InChI=1S/C20H18O5/c1-3-12-24-17-8-4-15(5-9-17)19(22)13-14(2)20(23)25-18-10-6-16(21)7-11-18/h3-11,13,21H,1,12H2,2H3/b14-13+