[1-(4-oxidanylphenoxy)-4-phenyl-1-phosphono-butyl]phosphonic acid

Systemtic Name: [1-(4-oxidanylphenoxy)-4-phenyl-1-phosphono-butyl]phosphonic acid Openeye Name: [1-(4-hydroxyphenoxy)-4-phenyl-1-phosphono-butyl]phosphonic acid CAS Name: [1-(4-hydroxyphenoxy)-4-phenyl-1-phosphonobutyl]phosphonic acid IUPAC Name: [1-(4-hydroxyphenoxy)-4-phenyl-1-phosphonobutyl]phosphonic acid Traditional Name: [1-(4-hydroxyphenoxy)-4-phenyl-1-phosphono-butyl]phosphonic acid Formula: C16H20O8P2 MolecularWeight: 402.272722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(OC2=CC=C(C=C2)O)(P(=O)(O)O)P(=O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)CCCC(OC2=CC=C(C=C2)O)(P(=O)(O)O)P(=O)(O)O

InChI

InChI=1S/C16H20O8P2/c17-14-8-10-15(11-9-14)24-16(25(18,19)20,26(21,22)23)12-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-11,17H,4,7,12H2,(H2,18,19,20)(H2,21,22,23)