(1Z)-2-(4-methylphenyl)sulfonyl-1-phenyl-1-phenylselanyl-penta-1,4-dien-3-ol

Systemtic Name: (1Z)-2-(4-methylphenyl)sulfonyl-1-phenyl-1-phenylselanyl-penta-1,4-dien-3-ol Openeye Name: (1Z)-1-phenyl-1-phenylselanyl-2-(p-tolylsulfonyl)penta-1,4-dien-3-ol CAS Name: (1Z)-2-(4-methylphenyl)sulfonyl-1-phenyl-1-(phenylseleno)-3-penta-1,4-dienol IUPAC Name: (1Z)-2-(4-methylphenyl)sulfonyl-1-phenyl-1-phenylselanylpenta-1,4-dien-3-ol Traditional Name: (1Z)-1-phenyl-1-(phenylseleno)-2-tosyl-penta-1,4-dien-3-ol Formula: C24H22O3SSe MolecularWeight: 469.45468

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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)C(C=C)O

Isomeric SMILES

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

InChI

InChI=1S/C24H22O3SSe/c1-3-22(25)23(28(26,27)20-16-14-18(2)15-17-20)24(19-10-6-4-7-11-19)29-21-12-8-5-9-13-21/h3-17,22,25H,1H2,2H3/b24-23-