O1-[3,6-dimethyl-2,4-bis(phenylmethoxy)phenyl] O3-(phenylmethyl) 4-methoxy-6-methyl-2-oxidanyl-benzene-1,3-dicarboxylate

Systemtic Name: O1-[3,6-dimethyl-2,4-bis(phenylmethoxy)phenyl] O3-(phenylmethyl) 4-methoxy-6-methyl-2-oxidanyl-benzene-1,3-dicarboxylate Openeye Name: O3-benzyl O1-(2,4-dibenzyloxy-3,6-dimethyl-phenyl) 2-hydroxy-4-methoxy-6-methyl-benzene-1,3-dicarboxylate CAS Name: 2-hydroxy-4-methoxy-6-methylbenzene-1,3-dicarboxylic acid O1-[3,6-dimethyl-2,4-bis(phenylmethoxy)phenyl] ester O3-(phenylmethyl) ester IUPAC Name: 3-O-benzyl 1-O-[3,6-dimethyl-2,4-bis(phenylmethoxy)phenyl] 2-hydroxy-4-methoxy-6-methylbenzene-1,3-dicarboxylate Traditional Name: 2-hydroxy-4-methoxy-6-methyl-benzene-1,3-dicarboxylic acid O3-benzyl ester O1-(2,4-dibenzoxy-3,6-dimethyl-phenyl) ester Formula: C39H36O8 MolecularWeight: 632.69834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)OC2=C(C(=C(C=C2C)OCC3=CC=CC=C3)C)OCC4=CC=CC=C4)O)C(=O)OCC5=CC=CC=C5)OC

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)OC2=C(C(=C(C=C2C)OCC3=CC=CC=C3)C)OCC4=CC=CC=C4)O)C(=O)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C39H36O8/c1-25-20-32(43-4)34(38(41)46-24-30-18-12-7-13-19-30)35(40)33(25)39(42)47-36-26(2)21-31(44-22-28-14-8-5-9-15-28)27(3)37(36)45-23-29-16-10-6-11-17-29/h5-21,40H,22-24H2,1-4H3