2,2,6,6-tetrakis(diethoxyphosphoryl)-1,3,5,7-tetrahydro-s-indacene

Systemtic Name: 2,2,6,6-tetrakis(diethoxyphosphoryl)-1,3,5,7-tetrahydro-s-indacene Openeye Name: 2,2,6,6-tetrakis(diethoxyphosphoryl)-1,3,5,7-tetrahydro-s-indacene CAS Name: 2,2,6,6-tetrakis(diethoxyphosphoryl)-1,3,5,7-tetrahydro-s-indacene IUPAC Name: 2,2,6,6-tetrakis(diethoxyphosphoryl)-1,3,5,7-tetrahydro-s-indacene Traditional Name: 2,2,6,6-tetrakis(diethoxyphosphoryl)-1,3,5,7-tetrahydro-s-indacene Formula: C28H50O12P4 MolecularWeight: 702.584444

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1(CC2=CC3=C(CC(C3)(P(=O)(OCC)OCC)P(=O)(OCC)OCC)C=C2C1)P(=O)(OCC)OCC)OCC

Isomeric SMILES

CCOP(=O)(C1(CC2=CC3=C(CC(C3)(P(=O)(OCC)OCC)P(=O)(OCC)OCC)C=C2C1)P(=O)(OCC)OCC)OCC

InChI

InChI=1S/C28H50O12P4/c1-9-33-41(29,34-10-2)27(42(30,35-11-3)36-12-4)19-23-17-25-21-28(22-26(25)18-24(23)20-27,43(31,37-13-5)38-14-6)44(32,39-15-7)40-16-8/h17-18H,9-16,19-22H2,1-8H3