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

Systemtic Name: (phenylmethyl) 4-[2-methoxy-4-[(4-methoxyphenyl)methoxy]-3,6-dimethyl-phenyl]carbonyloxy-3,6-dimethyl-2-oxidanyl-benzoate Openeye Name: benzyl 2-hydroxy-4-[2-methoxy-4-[(4-methoxyphenyl)methoxy]-3,6-dimethyl-benzoyl]oxy-3,6-dimethyl-benzoate CAS Name: 2-hydroxy-4-[[2-methoxy-4-[(4-methoxyphenyl)methoxy]-3,6-dimethylphenyl]-oxomethoxy]-3,6-dimethylbenzoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-hydroxy-4-[2-methoxy-4-[(4-methoxyphenyl)methoxy]-3,6-dimethylbenzoyl]oxy-3,6-dimethylbenzoate Traditional Name: 2-hydroxy-4-(2-methoxy-3,6-dimethyl-4-p-anisyloxy-benzoyl)oxy-3,6-dimethyl-benzoic acid benzyl ester Formula: C34H34O8 MolecularWeight: 570.62896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)OCC2=CC=CC=C2)O)C)OC(=O)C3=C(C(=C(C=C3C)OCC4=CC=C(C=C4)OC)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)OCC2=CC=CC=C2)O)C)OC(=O)C3=C(C(=C(C=C3C)OCC4=CC=C(C=C4)OC)C)OC

InChI

InChI=1S/C34H34O8/c1-20-17-28(22(3)31(35)29(20)33(36)41-19-24-10-8-7-9-11-24)42-34(37)30-21(2)16-27(23(4)32(30)39-6)40-18-25-12-14-26(38-5)15-13-25/h7-17,35H,18-19H2,1-6H3