7,16-diphenyl-1,4,10,13-tetraoxa-7,16-diphosphacyclooctadecane

Systemtic Name: 7,16-diphenyl-1,4,10,13-tetraoxa-7,16-diphosphacyclooctadecane Openeye Name: 7,16-diphenyl-1,4,10,13-tetraoxa-7,16-diphosphacyclooctadecane CAS Name: 7,16-diphenyl-1,4,10,13-tetraoxa-7,16-diphosphacyclooctadecane IUPAC Name: 7,16-diphenyl-1,4,10,13-tetraoxa-7,16-diphosphacyclooctadecane Traditional Name: 7,16-diphenyl-1,4,10,13-tetraoxa-7,16-diphosphacyclooctadecane Formula: C24H34O4P2 MolecularWeight: 448.471882

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCP(CCOCCOCCP(CCO1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1COCCP(CCOCCOCCP(CCO1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H34O4P2/c1-3-7-23(8-4-1)29-19-15-25-11-13-27-17-21-30(24-9-5-2-6-10-24)22-18-28-14-12-26-16-20-29/h1-10H,11-22H2