S-phenyl (E)-6,6-bis(phenylsulfonyl)hex-2-enethioate

Systemtic Name: S-phenyl (E)-6,6-bis(phenylsulfonyl)hex-2-enethioate Openeye Name: S-phenyl (E)-6,6-bis(benzenesulfonyl)hex-2-enethioate CAS Name: (E)-6,6-bis(benzenesulfonyl)-2-hexenethioic acid S-phenyl ester IUPAC Name: S-phenyl (E)-6,6-bis(benzenesulfonyl)hex-2-enethioate Traditional Name: (E)-6,6-dibesylhex-2-enethioic acid S-phenyl ester Formula: C24H22O5S3 MolecularWeight: 486.62348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(=O)C=CCCC(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)SC(=O)/C=C/CCC(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22O5S3/c25-23(30-20-12-4-1-5-13-20)18-10-11-19-24(31(26,27)21-14-6-2-7-15-21)32(28,29)22-16-8-3-9-17-22/h1-10,12-18,24H,11,19H2/b18-10+