6-[(Z)-4-acetyloxy-3-(4-methylsulfonylphenyl)-2-phenyl-but-2-enoyl]oxyhexyl (Z)-4-acetyloxy-3-(4-methylsulfonylphenyl)-2-phenyl-but-2-enoate

Systemtic Name: 6-[(Z)-4-acetyloxy-3-(4-methylsulfonylphenyl)-2-phenyl-but-2-enoyl]oxyhexyl (Z)-4-acetyloxy-3-(4-methylsulfonylphenyl)-2-phenyl-but-2-enoate Openeye Name: 6-[(Z)-4-acetoxy-3-(4-methylsulfonylphenyl)-2-phenyl-but-2-enoyl]oxyhexyl (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-[(Z)-4-acetyloxy-3-(4-methylsulfonylphenyl)-1-oxo-2-phenylbut-2-enoxy]hexyl ester IUPAC Name: 6-[(Z)-4-acetyloxy-3-(4-methylsulfonylphenyl)-2-phenylbut-2-enoyl]oxyhexyl (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-[(Z)-4-acetoxy-3-(4-mesylphenyl)-2-phenyl-but-2-enoyl]oxyhexyl ester Formula: C44H46O12S2 MolecularWeight: 830.95884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=C(C1=CC=CC=C1)C(=O)OCCCCCCOC(=O)C(=C(COC(=O)C)C2=CC=C(C=C2)S(=O)(=O)C)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC(=O)OC/C(=C(\C(=O)OCCCCCCOC(=O)/C(=C(/C1=CC=C(C=C1)S(=O)(=O)C)\COC(=O)C)/C2=CC=CC=C2)/C3=CC=CC=C3)/C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C44H46O12S2/c1-31(45)55-29-39(33-19-23-37(24-20-33)57(3,49)50)41(35-15-9-7-10-16-35)43(47)53-27-13-5-6-14-28-54-44(48)42(36-17-11-8-12-18-36)40(30-56-32(2)46)34-21-25-38(26-22-34)58(4,51)52/h7-12,15-26H,5-6,13-14,27-30H2,1-4H3/b41-39+,42-40+