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

Systemtic Name: 2,2,2-tributoxyphenanthro[9,10-d][1,3,2]dioxaphosphole Openeye Name: 2,2,2-tributoxyphenanthro[9,10-d][1,3,2]dioxaphosphole CAS Name: 2,2,2-tributoxyphenanthro[9,10-d][1,3,2]dioxaphosphole IUPAC Name: 2,2,2-tributoxyphenanthro[9,10-d][1,3,2]dioxaphosphole Traditional Name: 2,2,2-tributoxyphenanthro[9,10-d][1,3,2]dioxaphosphole Formula: C26H35O5P MolecularWeight: 458.526861

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOP1(OC2=C(O1)C3=CC=CC=C3C4=CC=CC=C42)(OCCCC)OCCCC

Isomeric SMILES

CCCCOP1(OC2=C(O1)C3=CC=CC=C3C4=CC=CC=C42)(OCCCC)OCCCC

InChI

InChI=1S/C26H35O5P/c1-4-7-18-27-32(28-19-8-5-2,29-20-9-6-3)30-25-23-16-12-10-14-21(23)22-15-11-13-17-24(22)26(25)31-32/h10-17H,4-9,18-20H2,1-3H3