4-methoxy-6-pentadecyl-benzene-1,3-disulfonate; tetrabutylphosphanium

Systemtic Name: 4-methoxy-6-pentadecyl-benzene-1,3-disulfonate; tetrabutylphosphanium Openeye Name: 4-methoxy-6-pentadecyl-benzene-1,3-disulfonate; tetrabutylphosphonium CAS Name: 4-methoxy-6-pentadecylbenzene-1,3-disulfonate; tetrabutylphosphonium IUPAC Name: 4-methoxy-6-pentadecylbenzene-1,3-disulfonate; tetrabutylphosphanium Traditional Name: 4-methoxy-6-pentadecyl-benzene-1,3-disulfonate; tetrabutylphosphonium Formula: C54H108O7P2S2 MolecularWeight: 995.508642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=C(C=C1S(=O)(=O)[O-])S(=O)(=O)[O-])OC.CCCC[P+](CCCC)(CCCC)CCCC.CCCC[P+](CCCC)(CCCC)CCCC

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=C(C=C1S(=O)(=O)[O-])S(=O)(=O)[O-])OC.CCCC[P+](CCCC)(CCCC)CCCC.CCCC[P+](CCCC)(CCCC)CCCC

InChI

InChI=1S/C22H38O7S2.2C16H36P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-17-20(29-2)22(31(26,27)28)18-21(19)30(23,24)25;2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h17-18H,3-16H2,1-2H3,(H,23,24,25)(H,26,27,28);2*5-16H2,1-4H3/q;2*+1/p-2