[4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl] (E)-2-methyl-4-(oxiran-2-yl)but-2-enoate

Systemtic Name: [4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl] (E)-2-methyl-4-(oxiran-2-yl)but-2-enoate Openeye Name: [4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenyl] (E)-2-methyl-4-(oxiran-2-yl)but-2-enoate CAS Name: (E)-2-methyl-4-(2-oxiranyl)-2-butenoic acid [4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl] ester IUPAC Name: [4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl] (E)-2-methyl-4-(oxiran-2-yl)but-2-enoate Traditional Name: (E)-2-methyl-4-(oxiran-2-yl)but-2-enoic acid [4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenyl] ester Formula: C22H24O4 MolecularWeight: 352.42356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1CO1)C(=O)OC2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)O

Isomeric SMILES

C/C(=C\CC1CO1)/C(=O)OC2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H24O4/c1-15(4-11-20-14-25-20)21(24)26-19-12-7-17(8-13-19)22(2,3)16-5-9-18(23)10-6-16/h4-10,12-13,20,23H,11,14H2,1-3H3/b15-4+