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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1(CC=C2C(C1)CCC3=CC=CC=C32)P(=O)(OCC)OCC)OCC

Isomeric SMILES

CCOP(=O)(C1(CC=C2C(C1)CCC3=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)16-15-21-19(17-22)14-13-18-11-9-10-12-20(18)21/h9-12,15,19H,5-8,13-14,16-17H2,1-4H3