(phenylmethyl) 3-(3-methanoyl-4-methoxy-6-methyl-2-oxidanyl-phenyl)carbonyloxy-2,5-dimethyl-6-oxidanyl-4-phenylmethoxy-benzoate

Systemtic Name: (phenylmethyl) 3-(3-methanoyl-4-methoxy-6-methyl-2-oxidanyl-phenyl)carbonyloxy-2,5-dimethyl-6-oxidanyl-4-phenylmethoxy-benzoate Openeye Name: benzyl 4-benzyloxy-5-(3-formyl-2-hydroxy-4-methoxy-6-methyl-benzoyl)oxy-2-hydroxy-3,6-dimethyl-benzoate CAS Name: 5-[(3-formyl-2-hydroxy-4-methoxy-6-methylphenyl)-oxomethoxy]-2-hydroxy-3,6-dimethyl-4-phenylmethoxybenzoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-(3-formyl-2-hydroxy-4-methoxy-6-methylbenzoyl)oxy-2-hydroxy-3,6-dimethyl-4-phenylmethoxybenzoate Traditional Name: 4-benzoxy-5-(3-formyl-2-hydroxy-4-methoxy-6-methyl-benzoyl)oxy-2-hydroxy-3,6-dimethyl-benzoic acid benzyl ester Formula: C33H30O9 MolecularWeight: 570.5859

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)OC2=C(C(=C(C(=C2C)C(=O)OCC3=CC=CC=C3)O)C)OCC4=CC=CC=C4)O)C=O)OC

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)OC2=C(C(=C(C(=C2C)C(=O)OCC3=CC=CC=C3)O)C)OCC4=CC=CC=C4)O)C=O)OC

InChI

InChI=1S/C33H30O9/c1-19-15-25(39-4)24(16-34)29(36)26(19)33(38)42-31-20(2)27(32(37)41-18-23-13-9-6-10-14-23)28(35)21(3)30(31)40-17-22-11-7-5-8-12-22/h5-16,35-36H,17-18H2,1-4H3