[(1R,2S)-1-cyclohexyl-1-(phenylsulfonyl)nonan-2-yl]sulfonylbenzene

Systemtic Name: [(1R,2S)-1-cyclohexyl-1-(phenylsulfonyl)nonan-2-yl]sulfonylbenzene Openeye Name: [(1S)-1-[(R)-benzenesulfonyl(cyclohexyl)methyl]octyl]sulfonylbenzene CAS Name: [(1R,2S)-1-(benzenesulfonyl)-1-cyclohexylnonan-2-yl]sulfonylbenzene IUPAC Name: [(1R,2S)-1-(benzenesulfonyl)-1-cyclohexylnonan-2-yl]sulfonylbenzene Traditional Name: [(1S)-1-[(R)-besyl(cyclohexyl)methyl]octyl]sulfonylbenzene Formula: C27H38O4S2 MolecularWeight: 490.71822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCC[C@@H]([C@@H](C1CCCCC1)S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H38O4S2/c1-2-3-4-5-15-22-26(32(28,29)24-18-11-7-12-19-24)27(23-16-9-6-10-17-23)33(30,31)25-20-13-8-14-21-25/h7-8,11-14,18-21,23,26-27H,2-6,9-10,15-17,22H2,1H3/t26-,27+/m0/s1