IUPAC Name
1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol;
Molecular Weight
294.394g/mol
Molecular Formula
C20H22O2;
Canonical SMILES
C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)O)O;
InChI
InChI=1S/C20H22O2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h9-12,21-22H,1-8H2;
InChI Key
UTXIFKBYNJRJPH-UHFFFAOYSA-N;
Complexity
346
Covalently-Bonded Unit Count
1
Exact Mass
294.162g/mol
H-Bond Acceptor
2
H-Bond Donor
2
Heavy Atom Count
22
Monoisotopic Mass
294.162g/mol
Rotatable Bond Count
1
Topological Polar Surface Area
40.5A^2
