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

Systemtic Name: (Z)-1-(furan-2-yl)-2-(4-methylphenyl)sulfonyl-3-phenylselanyl-hept-2-en-1-ol Openeye Name: (Z)-1-(2-furyl)-3-phenylselanyl-2-(p-tolylsulfonyl)hept-2-en-1-ol CAS Name: (Z)-1-(2-furanyl)-2-(4-methylphenyl)sulfonyl-3-(phenylseleno)-2-hepten-1-ol IUPAC Name: (Z)-1-(furan-2-yl)-2-(4-methylphenyl)sulfonyl-3-phenylselanylhept-2-en-1-ol Traditional Name: (Z)-1-(2-furyl)-3-(phenylseleno)-2-tosyl-hept-2-en-1-ol Formula: C24H26O4SSe MolecularWeight: 489.48584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C(C(C1=CC=CO1)O)S(=O)(=O)C2=CC=C(C=C2)C)[Se]C3=CC=CC=C3

Isomeric SMILES

CCCC/C(=C(\C(C1=CC=CO1)O)/S(=O)(=O)C2=CC=C(C=C2)C)/[Se]C3=CC=CC=C3

InChI

InChI=1S/C24H26O4SSe/c1-3-4-12-22(30-20-9-6-5-7-10-20)24(23(25)21-11-8-17-28-21)29(26,27)19-15-13-18(2)14-16-19/h5-11,13-17,23,25H,3-4,12H2,1-2H3/b24-22-