3,3-bis(prop-2-enoxy)pentane; ditridecyl hydrogen phosphite; oxidanylidenezinc; dihydrate

Systemtic Name: 3,3-bis(prop-2-enoxy)pentane; ditridecyl hydrogen phosphite; oxidanylidenezinc; dihydrate Openeye Name: 3,3-diallyloxypentane; ditridecyl hydrogen phosphite; oxozinc; dihydrate CAS Name: 3,3-bis(prop-2-enoxy)pentane; ditridecyl hydrogen phosphite; oxozinc; dihydrate IUPAC Name: 3,3-bis(prop-2-enoxy)pentane; ditridecyl hydrogen phosphite; oxozinc; dihydrate Traditional Name: 3,3-diallyloxypentane; ditridecyl hydrogen phosphite; ketozinc; dihydrate Formula: C96H190O17P2Zn-4 MolecularWeight: 1743.882122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCOP(O)OCCCCCCCCCCCCC.CCCCCCCCCCCCCOP(O)OCCCCCCCCCCCCC.CCC([CH-]C)(OCC=C)OCC=C.CCC([CH-]C)(OCC=C)OCC=C.CCC([CH-]C)(OCC=C)OCC=C.CCC([CH-]C)(OCC=C)OCC=C.O.O.O=[Zn]

Isomeric SMILES

CCCCCCCCCCCCCOP(O)OCCCCCCCCCCCCC.CCCCCCCCCCCCCOP(O)OCCCCCCCCCCCCC.CCC([CH-]C)(OCC=C)OCC=C.CCC([CH-]C)(OCC=C)OCC=C.CCC([CH-]C)(OCC=C)OCC=C.CCC([CH-]C)(OCC=C)OCC=C.O.O.O=[Zn]

InChI

InChI=1S/2C26H55O3P.4C11H19O2.2H2O.O.Zn/c2*1-3-5-7-9-11-13-15-17-19-21-23-25-28-30(27)29-26-24-22-20-18-16-14-12-10-8-6-4-2;4*1-5-9-12-11(7-3,8-4)13-10-6-2;;;;/h2*27H,3-26H2,1-2H3;4*5-7H,1-2,8-10H2,3-4H3;2*1H2;;/q;;4*-1;;;;