(1E,10E)-1,11-bis(phenylsulfonyl)undeca-1,10-dien-6-one

Systemtic Name: (1E,10E)-1,11-bis(phenylsulfonyl)undeca-1,10-dien-6-one Openeye Name: (1E,10E)-1,11-bis(benzenesulfonyl)undeca-1,10-dien-6-one CAS Name: (1E,10E)-1,11-bis(benzenesulfonyl)-6-undeca-1,10-dienone IUPAC Name: (1E,10E)-1,11-bis(benzenesulfonyl)undeca-1,10-dien-6-one Traditional Name: (1E,10E)-1,11-dibesylundeca-1,10-dien-6-one Formula: C23H26O5S2 MolecularWeight: 446.57954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C=CCCCC(=O)CCCC=CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C=C/CCCC(=O)CCC/C=C/S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H26O5S2/c24-21(13-5-3-11-19-29(25,26)22-15-7-1-8-16-22)14-6-4-12-20-30(27,28)23-17-9-2-10-18-23/h1-2,7-12,15-20H,3-6,13-14H2/b19-11+,20-12+