(1E,4Z)-4-(4-methylphenyl)sulfonyl-1-phenyl-5-phenylselanyl-deca-1,4-dien-3-ol

Systemtic Name: (1E,4Z)-4-(4-methylphenyl)sulfonyl-1-phenyl-5-phenylselanyl-deca-1,4-dien-3-ol Openeye Name: (1E,4Z)-1-phenyl-5-phenylselanyl-4-(p-tolylsulfonyl)deca-1,4-dien-3-ol CAS Name: (1E,4Z)-4-(4-methylphenyl)sulfonyl-1-phenyl-5-(phenylseleno)-3-deca-1,4-dienol IUPAC Name: (1E,4Z)-4-(4-methylphenyl)sulfonyl-1-phenyl-5-phenylselanyldeca-1,4-dien-3-ol Traditional Name: (1E,4Z)-1-phenyl-5-(phenylseleno)-4-tosyl-deca-1,4-dien-3-ol Formula: C29H32O3SSe MolecularWeight: 539.58758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32O3SSe/c1-3-4-7-16-28(34-26-14-10-6-11-15-26)29(27(30)22-19-24-12-8-5-9-13-24)33(31,32)25-20-17-23(2)18-21-25/h5-6,8-15,17-22,27,30H,3-4,7,16H2,1-2H3/b22-19+,29-28-