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

Systemtic Name: (1E,4E)-3-methyl-4-(4-methylphenyl)sulfonyl-1-phenyl-5-phenylselanyl-deca-1,4-dien-3-ol Openeye Name: (1E,4E)-3-methyl-1-phenyl-5-phenylselanyl-4-(p-tolylsulfonyl)deca-1,4-dien-3-ol CAS Name: (1E,4E)-3-methyl-4-(4-methylphenyl)sulfonyl-1-phenyl-5-(phenylseleno)-3-deca-1,4-dienol IUPAC Name: (1E,4E)-3-methyl-4-(4-methylphenyl)sulfonyl-1-phenyl-5-phenylselanyldeca-1,4-dien-3-ol Traditional Name: (1E,4E)-3-methyl-1-phenyl-5-(phenylseleno)-4-tosyl-deca-1,4-dien-3-ol Formula: C30H34O3SSe MolecularWeight: 553.61416

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H34O3SSe/c1-4-5-8-17-28(35-27-15-11-7-12-16-27)29(34(32,33)26-20-18-24(2)19-21-26)30(3,31)23-22-25-13-9-6-10-14-25/h6-7,9-16,18-23,31H,4-5,8,17H2,1-3H3/b23-22+,29-28+