4,7,13,16-tetraphenyl-1,10-dioxa-4,7,13,16-tetraphosphacyclooctadecane

Systemtic Name: 4,7,13,16-tetraphenyl-1,10-dioxa-4,7,13,16-tetraphosphacyclooctadecane Openeye Name: 4,7,13,16-tetraphenyl-1,10-dioxa-4,7,13,16-tetraphosphacyclooctadecane CAS Name: 4,7,13,16-tetraphenyl-1,10-dioxa-4,7,13,16-tetraphosphacyclooctadecane IUPAC Name: 4,7,13,16-tetraphenyl-1,10-dioxa-4,7,13,16-tetraphosphacyclooctadecane Traditional Name: 4,7,13,16-tetraphenyl-1,10-dioxa-4,7,13,16-tetraphosphacyclooctadecane Formula: C36H44O2P4 MolecularWeight: 632.628404

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Descriptors Computed from Structure

Canonical SMILES:

C1CP(CCP(CCOCCP(CCP(CCO1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CP(CCP(CCOCCP(CCP(CCO1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H44O2P4/c1-5-13-33(14-6-1)39-25-21-37-22-27-41(35-17-9-3-10-18-35)31-32-42(36-19-11-4-12-20-36)28-24-38-23-26-40(30-29-39)34-15-7-2-8-16-34/h1-20H,21-32H2