2,2,2-triethoxyphenanthro[9,10-d][1,3,2]dioxaphosphole

Systemtic Name: 2,2,2-triethoxyphenanthro[9,10-d][1,3,2]dioxaphosphole Openeye Name: 2,2,2-triethoxyphenanthro[9,10-d][1,3,2]dioxaphosphole CAS Name: 2,2,2-triethoxyphenanthro[9,10-d][1,3,2]dioxaphosphole IUPAC Name: 2,2,2-triethoxyphenanthro[9,10-d][1,3,2]dioxaphosphole Traditional Name: 2,2,2-triethoxyphenanthro[9,10-d][1,3,2]dioxaphosphole Formula: C20H23O5P MolecularWeight: 374.367381

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Descriptors Computed from Structure

Canonical SMILES:

CCOP1(OC2=C(O1)C3=CC=CC=C3C4=CC=CC=C42)(OCC)OCC

Isomeric SMILES

CCOP1(OC2=C(O1)C3=CC=CC=C3C4=CC=CC=C42)(OCC)OCC

InChI

InChI=1S/C20H23O5P/c1-4-21-26(22-5-2,23-6-3)24-19-17-13-9-7-11-15(17)16-12-8-10-14-18(16)20(19)25-26/h7-14H,4-6H2,1-3H3