5-diphenoxyphosphoryl-4-(5-diphenoxyphosphoryl-1,3-benzodioxol-4-yl)-1,3-benzodioxole

Systemtic Name: 5-diphenoxyphosphoryl-4-(5-diphenoxyphosphoryl-1,3-benzodioxol-4-yl)-1,3-benzodioxole Openeye Name: 5-diphenoxyphosphoryl-4-(5-diphenoxyphosphoryl-1,3-benzodioxol-4-yl)-1,3-benzodioxole CAS Name: 5-diphenoxyphosphoryl-4-(5-diphenoxyphosphoryl-1,3-benzodioxol-4-yl)-1,3-benzodioxole IUPAC Name: 5-diphenoxyphosphoryl-4-(5-diphenoxyphosphoryl-1,3-benzodioxol-4-yl)-1,3-benzodioxole Traditional Name: 5-diphenoxyphosphoryl-4-(5-diphenoxyphosphoryl-1,3-benzodioxol-4-yl)-1,3-benzodioxole Formula: C38H28O10P2 MolecularWeight: 706.570442

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=C(C=C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(=O)(OC7=CC=CC=C7)OC8=CC=CC=C8

Isomeric SMILES

C1OC2=C(O1)C(=C(C=C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(=O)(OC7=CC=CC=C7)OC8=CC=CC=C8

InChI

InChI=1S/C38H28O10P2/c39-49(45-27-13-5-1-6-14-27,46-28-15-7-2-8-16-28)33-23-21-31-37(43-25-41-31)35(33)36-34(24-22-32-38(36)44-26-42-32)50(40,47-29-17-9-3-10-18-29)48-30-19-11-4-12-20-30/h1-24H,25-26H2