(1Z)-2-(4-methylphenyl)sulfonyl-1-phenyl-1-phenylselanyl-hexa-1,5-dien-3-ol

Systemtic Name: (1Z)-2-(4-methylphenyl)sulfonyl-1-phenyl-1-phenylselanyl-hexa-1,5-dien-3-ol Openeye Name: (1Z)-1-phenyl-1-phenylselanyl-2-(p-tolylsulfonyl)hexa-1,5-dien-3-ol CAS Name: (1Z)-2-(4-methylphenyl)sulfonyl-1-phenyl-1-(phenylseleno)-3-hexa-1,5-dienol IUPAC Name: (1Z)-2-(4-methylphenyl)sulfonyl-1-phenyl-1-phenylselanylhexa-1,5-dien-3-ol Traditional Name: (1Z)-1-phenyl-1-(phenylseleno)-2-tosyl-hexa-1,5-dien-3-ol Formula: C25H24O3SSe MolecularWeight: 483.48126

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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(CC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C25H24O3SSe/c1-3-10-23(26)24(29(27,28)21-17-15-19(2)16-18-21)25(20-11-6-4-7-12-20)30-22-13-8-5-9-14-22/h3-9,11-18,23,26H,1,10H2,2H3/b25-24-