[4-[3,6-dimethoxy-2-methyl-4-(3-methylsulfonyloxy-4-phenylmethoxy-phenyl)phenyl]phenyl] ethanoate

Systemtic Name: [4-[3,6-dimethoxy-2-methyl-4-(3-methylsulfonyloxy-4-phenylmethoxy-phenyl)phenyl]phenyl] ethanoate Openeye Name: [4-[4-(4-benzyloxy-3-methylsulfonyloxy-phenyl)-3,6-dimethoxy-2-methyl-phenyl]phenyl] acetate CAS Name: acetic acid [4-[3,6-dimethoxy-2-methyl-4-(3-methylsulfonyloxy-4-phenylmethoxyphenyl)phenyl]phenyl] ester IUPAC Name: [4-[3,6-dimethoxy-2-methyl-4-(3-methylsulfonyloxy-4-phenylmethoxyphenyl)phenyl]phenyl] acetate Traditional Name: acetic acid [4-[4-(4-benzoxy-3-methylsulfonyloxy-phenyl)-3,6-dimethoxy-2-methyl-phenyl]phenyl] ester Formula: C31H30O8S MolecularWeight: 562.6301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1C2=CC=C(C=C2)OC(=O)C)OC)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OS(=O)(=O)C)OC

Isomeric SMILES

CC1=C(C(=CC(=C1C2=CC=C(C=C2)OC(=O)C)OC)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OS(=O)(=O)C)OC

InChI

InChI=1S/C31H30O8S/c1-20-30(23-11-14-25(15-12-23)38-21(2)32)29(35-3)18-26(31(20)36-4)24-13-16-27(28(17-24)39-40(5,33)34)37-19-22-9-7-6-8-10-22/h6-18H,19H2,1-5H3