(2-phenyl-1-phosphono-3,4-dihydro-2H-naphthalen-1-yl)phosphonic acid

Systemtic Name: (2-phenyl-1-phosphono-3,4-dihydro-2H-naphthalen-1-yl)phosphonic acid Openeye Name: (2-phenyl-1-phosphono-tetralin-1-yl)phosphonic acid CAS Name: (2-phenyl-1-phosphono-3,4-dihydro-2H-naphthalen-1-yl)phosphonic acid IUPAC Name: (2-phenyl-1-phosphono-3,4-dihydro-2H-naphthalen-1-yl)phosphonic acid Traditional Name: (2-phenyl-1-phosphono-tetralin-1-yl)phosphonic acid Formula: C16H18O6P2 MolecularWeight: 368.258042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1C3=CC=CC=C3)(P(=O)(O)O)P(=O)(O)O

Isomeric SMILES

C1CC2=CC=CC=C2C(C1C3=CC=CC=C3)(P(=O)(O)O)P(=O)(O)O

InChI

InChI=1S/C16H18O6P2/c17-23(18,19)16(24(20,21)22)14-9-5-4-8-13(14)10-11-15(16)12-6-2-1-3-7-12/h1-9,15H,10-11H2,(H2,17,18,19)(H2,20,21,22)