1-[(Z)-1-(4-methylphenyl)sulfonyl-2-phenyl-2-phenylselanyl-ethenyl]cyclohexan-1-ol

Systemtic Name: 1-[(Z)-1-(4-methylphenyl)sulfonyl-2-phenyl-2-phenylselanyl-ethenyl]cyclohexan-1-ol Openeye Name: 1-[(Z)-2-phenyl-2-phenylselanyl-1-(p-tolylsulfonyl)vinyl]cyclohexanol CAS Name: 1-[(Z)-1-(4-methylphenyl)sulfonyl-2-phenyl-2-(phenylseleno)ethenyl]-1-cyclohexanol IUPAC Name: 1-[(Z)-1-(4-methylphenyl)sulfonyl-2-phenyl-2-phenylselanylethenyl]cyclohexan-1-ol Traditional Name: 1-[(Z)-2-phenyl-2-(phenylseleno)-1-tosyl-vinyl]cyclohexanol Formula: C27H28O3SSe MolecularWeight: 511.53442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=C(C2=CC=CC=C2)[Se]C3=CC=CC=C3)C4(CCCCC4)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C(/C2=CC=CC=C2)\[Se]C3=CC=CC=C3)/C4(CCCCC4)O

InChI

InChI=1S/C27H28O3SSe/c1-21-15-17-23(18-16-21)31(29,30)26(27(28)19-9-4-10-20-27)25(22-11-5-2-6-12-22)32-24-13-7-3-8-14-24/h2-3,5-8,11-18,28H,4,9-10,19-20H2,1H3/b26-25-