(1S,6S,7R)-7-[phenylmethoxy(phenylsulfonyl)methyl]bicyclo[4.2.0]octan-7-ol

Systemtic Name: (1S,6S,7R)-7-[phenylmethoxy(phenylsulfonyl)methyl]bicyclo[4.2.0]octan-7-ol Openeye Name: (1S,6S,7R)-7-[benzenesulfonyl(benzyloxy)methyl]bicyclo[4.2.0]octan-7-ol CAS Name: (1S,6S,7R)-7-[benzenesulfonyl(phenylmethoxy)methyl]-7-bicyclo[4.2.0]octanol IUPAC Name: (1S,6S,7R)-7-[benzenesulfonyl(phenylmethoxy)methyl]bicyclo[4.2.0]octan-7-ol Traditional Name: (1S,6S,7R)-7-[benzoxy(besyl)methyl]bicyclo[4.2.0]octan-7-ol Formula: C22H26O4S MolecularWeight: 386.50444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CC2(C(OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1CC[C@H]2[C@@H](C1)C[C@@]2(C(OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C22H26O4S/c23-22(15-18-11-7-8-14-20(18)22)21(26-16-17-9-3-1-4-10-17)27(24,25)19-12-5-2-6-13-19/h1-6,9-10,12-13,18,20-21,23H,7-8,11,14-16H2/t18-,20-,21?,22+/m0/s1