bis(2,6-ditert-butyl-4-hexoxycarbonyl-phenoxy)-oxidanylidene-phosphanium

Systemtic Name: bis(2,6-ditert-butyl-4-hexoxycarbonyl-phenoxy)-oxidanylidene-phosphanium Openeye Name: bis(2,6-ditert-butyl-4-hexoxycarbonyl-phenoxy)-oxo-phosphonium CAS Name: bis[2,6-ditert-butyl-4-[hexoxy(oxo)methyl]phenoxy]-oxophosphonium IUPAC Name: bis(2,6-ditert-butyl-4-hexoxycarbonylphenoxy)-oxophosphanium Traditional Name: bis(2,6-ditert-butyl-4-hexoxycarbonyl-phenoxy)-keto-phosphonium Formula: C42H66O7P+ MolecularWeight: 713.943001

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)C1=CC(=C(C(=C1)C(C)(C)C)O[P+](=O)OC2=C(C=C(C=C2C(C)(C)C)C(=O)OCCCCCC)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCCCCCOC(=O)C1=CC(=C(C(=C1)C(C)(C)C)O[P+](=O)OC2=C(C=C(C=C2C(C)(C)C)C(=O)OCCCCCC)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C42H66O7P/c1-15-17-19-21-23-46-37(43)29-25-31(39(3,4)5)35(32(26-29)40(6,7)8)48-50(45)49-36-33(41(9,10)11)27-30(28-34(36)42(12,13)14)38(44)47-24-22-20-18-16-2/h25-28H,15-24H2,1-14H3/q+1