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

Systemtic Name: [4-[2-methanoyl-3,6-dimethoxy-4-(3-methylsulfonyloxy-4-phenylmethoxy-phenyl)phenyl]phenyl] ethanoate Openeye Name: [4-[4-(4-benzyloxy-3-methylsulfonyloxy-phenyl)-2-formyl-3,6-dimethoxy-phenyl]phenyl] acetate CAS Name: acetic acid [4-[2-formyl-3,6-dimethoxy-4-(3-methylsulfonyloxy-4-phenylmethoxyphenyl)phenyl]phenyl] ester IUPAC Name: [4-[2-formyl-3,6-dimethoxy-4-(3-methylsulfonyloxy-4-phenylmethoxyphenyl)phenyl]phenyl] acetate Traditional Name: acetic acid [4-[4-(4-benzoxy-3-methylsulfonyloxy-phenyl)-2-formyl-3,6-dimethoxy-phenyl]phenyl] ester Formula: C31H28O9S MolecularWeight: 576.61362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=C(C=C(C(=C2C=O)OC)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OS(=O)(=O)C)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=C(C=C(C(=C2C=O)OC)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OS(=O)(=O)C)OC

InChI

InChI=1S/C31H28O9S/c1-20(33)39-24-13-10-22(11-14-24)30-26(18-32)31(37-3)25(17-29(30)36-2)23-12-15-27(28(16-23)40-41(4,34)35)38-19-21-8-6-5-7-9-21/h5-18H,19H2,1-4H3