(4-oxidanyl-2,3-diphenyl-phenyl) (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonate

Systemtic Name: (4-oxidanyl-2,3-diphenyl-phenyl) (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonate Openeye Name: (4-hydroxy-2,3-diphenyl-phenyl) (7,7-dimethyl-2-oxo-norbornan-1-yl)methanesulfonate CAS Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid (4-hydroxy-2,3-diphenylphenyl) ester IUPAC Name: (4-hydroxy-2,3-diphenylphenyl) (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate Traditional Name: (2-keto-7,7-dimethyl-norbornan-1-yl)methanesulfonic acid (4-hydroxy-2,3-diphenyl-phenyl) ester Formula: C28H28O5S MolecularWeight: 476.58392

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)OC3=C(C(=C(C=C3)O)C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)OC3=C(C(=C(C=C3)O)C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C28H28O5S/c1-27(2)21-15-16-28(27,24(30)17-21)18-34(31,32)33-23-14-13-22(29)25(19-9-5-3-6-10-19)26(23)20-11-7-4-8-12-20/h3-14,21,29H,15-18H2,1-2H3