![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/75640-87-8.gif)
Synonyms
(R)-(+)-2,2'-Dimethoxy-1,1'-bi-naphthol; MFCD00091146; AC1L5US5; (R)-2,2'-Dimethoxy-1,1'-binaphthalene; BRD-K24986965-001-01-8; (R)-2,2 inverted exclamation mark -Dimethoxy-1,1 inverted exclamation mark -binaphthalene; HMS1473E11; ( inverted exclamation markA)-1,1 inverted exclamation marka-Bi-2-naphthol dimethyl ether; (S)-1,1'-Bi-2-naphthol Dimethyl Ether; (aS)-2,2'-Dimethoxy-1,1'-binaphthalene;
IUPAC Name
2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene;
Molecular Weight
314.384g/mol
Molecular Formula
C22H18O2;
Canonical SMILES
COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC;
InChI
InChI=1S/C22H18O2/c1-23-19-13-11-15-7-3-5-9-17(15)21(19)22-18-10-6-4-8-16(18)12-14-20(22)24-2/h3-14H,1-2H3;
InChI Key
BJAADAKPADTRCH-UHFFFAOYSA-N;
Complexity
371
Covalently-Bonded Unit Count
1
Exact Mass
314.131g/mol
H-Bond Acceptor
2
Heavy Atom Count
24
Monoisotopic Mass
314.131g/mol
NSC Number
244962
Rotatable Bond Count
3
Topological Polar Surface Area
18.5A^2
