[3-diphenoxyphosphorylbuta-1,3-dien-2-yl(phenoxy)phosphoryl]oxybenzene

Systemtic Name: [3-diphenoxyphosphorylbuta-1,3-dien-2-yl(phenoxy)phosphoryl]oxybenzene Openeye Name: [(2-diphenoxyphosphoryl-1-methylene-allyl)-phenoxy-phosphoryl]oxybenzene CAS Name: [3-diphenoxyphosphorylbuta-1,3-dien-2-yl(phenoxy)phosphoryl]oxybenzene IUPAC Name: [3-diphenoxyphosphorylbuta-1,3-dien-2-yl(phenoxy)phosphoryl]oxybenzene Traditional Name: [(2-diphenoxyphosphoryl-1-methylene-allyl)-phenoxy-phosphoryl]oxybenzene Formula: C28H24O6P2 MolecularWeight: 518.434082

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=C)P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C=C(C(=C)P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H24O6P2/c1-23(35(29,31-25-15-7-3-8-16-25)32-26-17-9-4-10-18-26)24(2)36(30,33-27-19-11-5-12-20-27)34-28-21-13-6-14-22-28/h3-22H,1-2H2