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

Systemtic Name: 2,2,2-tripropoxyphenanthro[9,10-d][1,3,2]dioxaphosphole Openeye Name: 2,2,2-tripropoxyphenanthro[9,10-d][1,3,2]dioxaphosphole CAS Name: 2,2,2-tripropoxyphenanthro[9,10-d][1,3,2]dioxaphosphole IUPAC Name: 2,2,2-tripropoxyphenanthro[9,10-d][1,3,2]dioxaphosphole Traditional Name: 2,2,2-tripropoxyphenanthro[9,10-d][1,3,2]dioxaphosphole Formula: C23H29O5P MolecularWeight: 416.447121

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP1(OC2=C(O1)C3=CC=CC=C3C4=CC=CC=C42)(OCCC)OCCC

Isomeric SMILES

CCCOP1(OC2=C(O1)C3=CC=CC=C3C4=CC=CC=C42)(OCCC)OCCC

InChI

InChI=1S/C23H29O5P/c1-4-15-24-29(25-16-5-2,26-17-6-3)27-22-20-13-9-7-11-18(20)19-12-8-10-14-21(19)23(22)28-29/h7-14H,4-6,15-17H2,1-3H3