10-[1,2,2,3,3-pentakis(heptylsulfonyl)cyclohexyl]sulfonyldecyl 2-methylprop-2-enoate

Systemtic Name: 10-[1,2,2,3,3-pentakis(heptylsulfonyl)cyclohexyl]sulfonyldecyl 2-methylprop-2-enoate Openeye Name: 10-[1,2,2,3,3-pentakis(heptylsulfonyl)cyclohexyl]sulfonyldecyl 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid 10-[1,2,2,3,3-pentakis(heptylsulfonyl)cyclohexyl]sulfonyldecyl ester IUPAC Name: 10-[1,2,2,3,3-pentakis(heptylsulfonyl)cyclohexyl]sulfonyldecyl 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid 10-[1,2,2,3,3-pentakis(heptylsulfonyl)cyclohexyl]sulfonyldecyl ester Formula: C55H106O14S6 MolecularWeight: 1183.81174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCS(=O)(=O)C1(CCCC(C1(S(=O)(=O)CCCCCCC)S(=O)(=O)CCCCCCC)(S(=O)(=O)CCCCCCC)S(=O)(=O)CCCCCCCCCCOC(=O)C(=C)C)S(=O)(=O)CCCCCCC

Isomeric SMILES

CCCCCCCS(=O)(=O)C1(CCCC(C1(S(=O)(=O)CCCCCCC)S(=O)(=O)CCCCCCC)(S(=O)(=O)CCCCCCC)S(=O)(=O)CCCCCCCCCCOC(=O)C(=C)C)S(=O)(=O)CCCCCCC

InChI

InChI=1S/C55H106O14S6/c1-8-13-18-28-35-45-70(57,58)53(71(59,60)46-36-29-19-14-9-2)42-41-43-54(72(61,62)47-37-30-20-15-10-3,73(63,64)48-38-33-26-24-23-25-27-34-44-69-52(56)51(6)7)55(53,74(65,66)49-39-31-21-16-11-4)75(67,68)50-40-32-22-17-12-5/h6,8-50H2,1-5,7H3