(E)-1,1-diethoxy-8,8-bis(phenylsulfonyl)oct-5-en-3-ol

Systemtic Name: (E)-1,1-diethoxy-8,8-bis(phenylsulfonyl)oct-5-en-3-ol Openeye Name: (E)-8,8-bis(benzenesulfonyl)-1,1-diethoxy-oct-5-en-3-ol CAS Name: (E)-8,8-bis(benzenesulfonyl)-1,1-diethoxy-5-octen-3-ol IUPAC Name: (E)-8,8-bis(benzenesulfonyl)-1,1-diethoxyoct-5-en-3-ol Traditional Name: (E)-8,8-dibesyl-1,1-diethoxy-oct-5-en-3-ol Formula: C24H32O7S2 MolecularWeight: 496.63668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(CC=CCC(S(=O)(=O)C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)O)OCC

Isomeric SMILES

CCOC(CC(C/C=C/CC(S(=O)(=O)C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)O)OCC

InChI

InChI=1S/C24H32O7S2/c1-3-30-23(31-4-2)19-20(25)13-11-12-18-24(32(26,27)21-14-7-5-8-15-21)33(28,29)22-16-9-6-10-17-22/h5-12,14-17,20,23-25H,3-4,13,18-19H2,1-2H3/b12-11+