1,1-bis(diethoxyphosphoryl)-3,9,10,10a-tetrahydro-2H-phenanthrene

Systemtic Name: 1,1-bis(diethoxyphosphoryl)-3,9,10,10a-tetrahydro-2H-phenanthrene Openeye Name: 1,1-bis(diethoxyphosphoryl)-3,9,10,10a-tetrahydro-2H-phenanthrene CAS Name: 1,1-bis(diethoxyphosphoryl)-3,9,10,10a-tetrahydro-2H-phenanthrene IUPAC Name: 1,1-bis(diethoxyphosphoryl)-3,9,10,10a-tetrahydro-2H-phenanthrene Traditional Name: 1,1-bis(diethoxyphosphoryl)-3,9,10,10a-tetrahydro-2H-phenanthrene Formula: C22H34O6P2 MolecularWeight: 456.449282

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1(CCC=C2C1CCC3=CC=CC=C32)P(=O)(OCC)OCC)OCC

Isomeric SMILES

CCOP(=O)(C1(CCC=C2C1CCC3=CC=CC=C32)P(=O)(OCC)OCC)OCC

InChI

InChI=1S/C22H34O6P2/c1-5-25-29(23,26-6-2)22(30(24,27-7-3)28-8-4)17-11-14-20-19-13-10-9-12-18(19)15-16-21(20)22/h9-10,12-14,21H,5-8,11,15-17H2,1-4H3