(Z)-1-(4-dimethylaminophenyl)-2-(4-methylphenyl)sulfonyl-3-phenylselanyl-hept-2-en-1-ol

Systemtic Name: (Z)-1-(4-dimethylaminophenyl)-2-(4-methylphenyl)sulfonyl-3-phenylselanyl-hept-2-en-1-ol Openeye Name: (Z)-1-(4-dimethylaminophenyl)-3-phenylselanyl-2-(p-tolylsulfonyl)hept-2-en-1-ol CAS Name: (Z)-1-(4-dimethylaminophenyl)-2-(4-methylphenyl)sulfonyl-3-(phenylseleno)-2-hepten-1-ol IUPAC Name: (Z)-1-(4-dimethylaminophenyl)-2-(4-methylphenyl)sulfonyl-3-phenylselanylhept-2-en-1-ol Traditional Name: (Z)-1-(4-dimethylaminophenyl)-3-(phenylseleno)-2-tosyl-hept-2-en-1-ol Formula: C28H33NO3SSe MolecularWeight: 542.59152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C(C(C1=CC=C(C=C1)N(C)C)O)S(=O)(=O)C2=CC=C(C=C2)C)[Se]C3=CC=CC=C3

Isomeric SMILES

CCCC/C(=C(\C(C1=CC=C(C=C1)N(C)C)O)/S(=O)(=O)C2=CC=C(C=C2)C)/[Se]C3=CC=CC=C3

InChI

InChI=1S/C28H33NO3SSe/c1-5-6-12-26(34-25-10-8-7-9-11-25)28(33(31,32)24-19-13-21(2)14-20-24)27(30)22-15-17-23(18-16-22)29(3)4/h7-11,13-20,27,30H,5-6,12H2,1-4H3/b28-26-