tris(2,3-dihydro-1,4-benzodioxin-6-yl)phosphane

Systemtic Name: tris(2,3-dihydro-1,4-benzodioxin-6-yl)phosphane Openeye Name: tris(2,3-dihydro-1,4-benzodioxin-6-yl)phosphane CAS Name: tris(2,3-dihydro-1,4-benzodioxin-6-yl)phosphine IUPAC Name: tris(2,3-dihydro-1,4-benzodioxin-6-yl)phosphane Traditional Name: tris(2,3-dihydro-1,4-benzodioxin-6-yl)phosphine Formula: C24H21O6P MolecularWeight: 436.393701

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)P(C3=CC4=C(C=C3)OCCO4)C5=CC6=C(C=C5)OCCO6

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)P(C3=CC4=C(C=C3)OCCO4)C5=CC6=C(C=C5)OCCO6

InChI

InChI=1S/C24H21O6P/c1-4-19-22(28-10-7-25-19)13-16(1)31(17-2-5-20-23(14-17)29-11-8-26-20)18-3-6-21-24(15-18)30-12-9-27-21/h1-6,13-15H,7-12H2