[3-methyl-5-[2-[(4-phenylphenyl)methoxy]phenyl]sulfonyloxy-phenyl] ethanoate

Systemtic Name: [3-methyl-5-[2-[(4-phenylphenyl)methoxy]phenyl]sulfonyloxy-phenyl] ethanoate Openeye Name: [3-methyl-5-[2-[(4-phenylphenyl)methoxy]phenyl]sulfonyloxy-phenyl] acetate CAS Name: acetic acid [3-methyl-5-[2-[(4-phenylphenyl)methoxy]phenyl]sulfonyloxyphenyl] ester IUPAC Name: [3-methyl-5-[2-[(4-phenylphenyl)methoxy]phenyl]sulfonyloxyphenyl] acetate Traditional Name: acetic acid [3-methyl-5-[2-(4-phenylbenzyl)oxyphenyl]sulfonyloxy-phenyl] ester Formula: C28H24O6S MolecularWeight: 488.55156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OS(=O)(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)OS(=O)(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C28H24O6S/c1-20-16-25(33-21(2)29)18-26(17-20)34-35(30,31)28-11-7-6-10-27(28)32-19-22-12-14-24(15-13-22)23-8-4-3-5-9-23/h3-18H,19H2,1-2H3