6-oxidanylhexyl (Z)-4-acetyloxy-3-(4-methylsulfonylphenyl)-2-phenyl-but-2-enoate

Systemtic Name: 6-oxidanylhexyl (Z)-4-acetyloxy-3-(4-methylsulfonylphenyl)-2-phenyl-but-2-enoate Openeye Name: 6-hydroxyhexyl (Z)-4-acetoxy-3-(4-methylsulfonylphenyl)-2-phenyl-but-2-enoate CAS Name: (Z)-4-acetyloxy-3-(4-methylsulfonylphenyl)-2-phenyl-2-butenoic acid 6-hydroxyhexyl ester IUPAC Name: 6-hydroxyhexyl (Z)-4-acetyloxy-3-(4-methylsulfonylphenyl)-2-phenylbut-2-enoate Traditional Name: (Z)-4-acetoxy-3-(4-mesylphenyl)-2-phenyl-but-2-enoic acid 6-hydroxyhexyl ester Formula: C25H30O7S MolecularWeight: 474.5665

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=C(C1=CC=CC=C1)C(=O)OCCCCCCO)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CC(=O)OC/C(=C(/C1=CC=CC=C1)\C(=O)OCCCCCCO)/C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C25H30O7S/c1-19(27)32-18-23(20-12-14-22(15-13-20)33(2,29)30)24(21-10-6-5-7-11-21)25(28)31-17-9-4-3-8-16-26/h5-7,10-15,26H,3-4,8-9,16-18H2,1-2H3/b24-23+