(2,5-dimethyl-3-oxidanyl-4-phenylmethoxycarbonyl-phenyl) 4-[(4-methoxyphenyl)methoxy]-3,6-dimethyl-2-oxidanyl-benzoate

Systemtic Name: (2,5-dimethyl-3-oxidanyl-4-phenylmethoxycarbonyl-phenyl) 4-[(4-methoxyphenyl)methoxy]-3,6-dimethyl-2-oxidanyl-benzoate Openeye Name: (4-benzyloxycarbonyl-3-hydroxy-2,5-dimethyl-phenyl) 2-hydroxy-4-[(4-methoxyphenyl)methoxy]-3,6-dimethyl-benzoate CAS Name: 2-hydroxy-4-[(4-methoxyphenyl)methoxy]-3,6-dimethylbenzoic acid (3-hydroxy-2,5-dimethyl-4-phenylmethoxycarbonylphenyl) ester IUPAC Name: (3-hydroxy-2,5-dimethyl-4-phenylmethoxycarbonylphenyl) 2-hydroxy-4-[(4-methoxyphenyl)methoxy]-3,6-dimethylbenzoate Traditional Name: 2-hydroxy-3,6-dimethyl-4-p-anisyloxy-benzoic acid (4-carbobenzoxy-3-hydroxy-2,5-dimethyl-phenyl) ester Formula: C33H32O8 MolecularWeight: 556.60238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)OC2=C(C(=C(C(=C2)C)C(=O)OCC3=CC=CC=C3)O)C)O)C)OCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)OC2=C(C(=C(C(=C2)C)C(=O)OCC3=CC=CC=C3)O)C)O)C)OCC4=CC=C(C=C4)OC

InChI

InChI=1S/C33H32O8/c1-19-15-26(39-17-24-11-13-25(38-5)14-12-24)21(3)30(34)29(19)33(37)41-27-16-20(2)28(31(35)22(27)4)32(36)40-18-23-9-7-6-8-10-23/h6-16,34-35H,17-18H2,1-5H3