(4-prop-2-enoxycarbonylphenyl)methyl 3-tert-butyl-4-methoxy-benzoate

Systemtic Name: (4-prop-2-enoxycarbonylphenyl)methyl 3-tert-butyl-4-methoxy-benzoate Openeye Name: (4-allyloxycarbonylphenyl)methyl 3-tert-butyl-4-methoxy-benzoate CAS Name: 3-tert-butyl-4-methoxybenzoic acid [4-[oxo(prop-2-enoxy)methyl]phenyl]methyl ester IUPAC Name: (4-prop-2-enoxycarbonylphenyl)methyl 3-tert-butyl-4-methoxybenzoate Traditional Name: 3-tert-butyl-4-methoxy-benzoic acid (4-allyloxycarbonylbenzyl) ester Formula: C23H26O5 MolecularWeight: 382.44954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)C(=O)OCC2=CC=C(C=C2)C(=O)OCC=C)OC

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)C(=O)OCC2=CC=C(C=C2)C(=O)OCC=C)OC

InChI

InChI=1S/C23H26O5/c1-6-13-27-21(24)17-9-7-16(8-10-17)15-28-22(25)18-11-12-20(26-5)19(14-18)23(2,3)4/h6-12,14H,1,13,15H2,2-5H3