[5-methoxy-2-[2-[2-methoxy-4-(4-methylphenyl)sulfonyloxy-phenyl]ethynyl]phenyl] ethanoate

Systemtic Name: [5-methoxy-2-[2-[2-methoxy-4-(4-methylphenyl)sulfonyloxy-phenyl]ethynyl]phenyl] ethanoate Openeye Name: [5-methoxy-2-[2-[2-methoxy-4-(p-tolylsulfonyloxy)phenyl]ethynyl]phenyl] acetate CAS Name: acetic acid [5-methoxy-2-[2-[2-methoxy-4-(4-methylphenyl)sulfonyloxyphenyl]ethynyl]phenyl] ester IUPAC Name: [5-methoxy-2-[2-[2-methoxy-4-(4-methylphenyl)sulfonyloxyphenyl]ethynyl]phenyl] acetate Traditional Name: acetic acid [5-methoxy-2-[2-(2-methoxy-4-tosyloxy-phenyl)ethynyl]phenyl] ester Formula: C25H22O7S MolecularWeight: 466.50298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2=CC(=C(C=C2)C#CC3=C(C=C(C=C3)OC)OC(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2=CC(=C(C=C2)C#CC3=C(C=C(C=C3)OC)OC(=O)C)OC

InChI

InChI=1S/C25H22O7S/c1-17-5-13-23(14-6-17)33(27,28)32-22-12-10-19(24(16-22)30-4)7-8-20-9-11-21(29-3)15-25(20)31-18(2)26/h5-6,9-16H,1-4H3