4-[1-(4-hydroxyphenyl)ethyl]phenol; rhodium(2+)

Systemtic Name: 4-[1-(4-hydroxyphenyl)ethyl]phenol; rhodium(2+) Openeye Name: 4-[1-(4-hydroxyphenyl)ethyl]phenol; rhodium(2+) CAS Name: 4-[1-(4-hydroxyphenyl)ethyl]phenol; rhodium(2+) IUPAC Name: 4-[1-(4-hydroxyphenyl)ethyl]phenol; rhodium(2+) Traditional Name: 4-[1-(4-hydroxyphenyl)ethyl]phenol; rhodium(2+) Formula: C14H13O2Rh+ MolecularWeight: 316.15732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[C-](C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.[Rh+2]

Isomeric SMILES

C[C-](C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.[Rh+2]

InChI

InChI=1S/C14H13O2.Rh/c1-10(11-2-6-13(15)7-3-11)12-4-8-14(16)9-5-12;/h2-9,15-16H,1H3;/q-1;+2