[(1S,2R)-2-[(Z)-2-phenyl-2-(phenylsulfonyl)ethenoxy]cyclohexyl]benzene

Systemtic Name: [(1S,2R)-2-[(Z)-2-phenyl-2-(phenylsulfonyl)ethenoxy]cyclohexyl]benzene Openeye Name: [(1S,2R)-2-[(Z)-2-(benzenesulfonyl)-2-phenyl-vinyloxy]cyclohexyl]benzene CAS Name: [(1S,2R)-2-[(Z)-2-(benzenesulfonyl)-2-phenylethenoxy]cyclohexyl]benzene IUPAC Name: [(1S,2R)-2-[(Z)-2-(benzenesulfonyl)-2-phenylethenoxy]cyclohexyl]benzene Traditional Name: [(1S,2R)-2-[(Z)-2-besyl-2-phenyl-vinyloxy]cyclohexyl]benzene Formula: C26H26O3S MolecularWeight: 418.54784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2=CC=CC=C2)OC=C(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC[C@H]([C@@H](C1)C2=CC=CC=C2)O/C=C(/C3=CC=CC=C3)\S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26O3S/c27-30(28,23-16-8-3-9-17-23)26(22-14-6-2-7-15-22)20-29-25-19-11-10-18-24(25)21-12-4-1-5-13-21/h1-9,12-17,20,24-25H,10-11,18-19H2/b26-20-/t24-,25+/m0/s1