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

Systemtic Name: 2-[3-methyl-5-[2-[(4-phenylphenyl)methoxy]phenyl]sulfonyloxy-phenyl]ethanoate Openeye Name: 2-[3-methyl-5-[2-[(4-phenylphenyl)methoxy]phenyl]sulfonyloxy-phenyl]acetate CAS Name: 2-[3-methyl-5-[2-[(4-phenylphenyl)methoxy]phenyl]sulfonyloxyphenyl]acetate IUPAC Name: 2-[3-methyl-5-[2-[(4-phenylphenyl)methoxy]phenyl]sulfonyloxyphenyl]acetate Traditional Name: 2-[3-methyl-5-[2-(4-phenylbenzyl)oxyphenyl]sulfonyloxy-phenyl]acetate Formula: C28H23O6S- MolecularWeight: 487.54362

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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)CC(=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1)OS(=O)(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)C4=CC=CC=C4)CC(=O)[O-]

InChI

InChI=1S/C28H24O6S/c1-20-15-22(18-28(29)30)17-25(16-20)34-35(31,32)27-10-6-5-9-26(27)33-19-21-11-13-24(14-12-21)23-7-3-2-4-8-23/h2-17H,18-19H2,1H3,(H,29,30)/p-1