(3-methyl-5-oxidanyl-4-propoxycarbonyl-phenyl) 3,6-dimethyl-2-oxidanyl-4-phenylmethoxy-benzoate

Systemtic Name: (3-methyl-5-oxidanyl-4-propoxycarbonyl-phenyl) 3,6-dimethyl-2-oxidanyl-4-phenylmethoxy-benzoate Openeye Name: (3-hydroxy-5-methyl-4-propoxycarbonyl-phenyl) 4-benzyloxy-2-hydroxy-3,6-dimethyl-benzoate CAS Name: 2-hydroxy-3,6-dimethyl-4-phenylmethoxybenzoic acid [3-hydroxy-5-methyl-4-[oxo(propoxy)methyl]phenyl] ester IUPAC Name: (3-hydroxy-5-methyl-4-propoxycarbonylphenyl) 2-hydroxy-3,6-dimethyl-4-phenylmethoxybenzoate Traditional Name: 4-benzoxy-2-hydroxy-3,6-dimethyl-benzoic acid (3-hydroxy-5-methyl-4-propoxycarbonyl-phenyl) ester Formula: C27H28O7 MolecularWeight: 464.50702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(C=C(C=C1C)OC(=O)C2=C(C(=C(C=C2C)OCC3=CC=CC=C3)C)O)O

Isomeric SMILES

CCCOC(=O)C1=C(C=C(C=C1C)OC(=O)C2=C(C(=C(C=C2C)OCC3=CC=CC=C3)C)O)O

InChI

InChI=1S/C27H28O7/c1-5-11-32-26(30)23-16(2)12-20(14-21(23)28)34-27(31)24-17(3)13-22(18(4)25(24)29)33-15-19-9-7-6-8-10-19/h6-10,12-14,28-29H,5,11,15H2,1-4H3