(1R)-1-(2'-((R)-hydroxy(phenyl)methyl)-[1,1'-binaphthalen]-2-yl)prop-2-en-1-ol

Catalog Number	ACM1451057218
CAS	1451057-21-8
Synonyms	Ar-BINMOL-3
IUPAC Name	1-[1-[2-[hydroxy(phenyl)methyl]naphthalen-1-yl]naphthalen-2-yl]prop-2-en-1-ol
Molecular Weight	416.51
Molecular Formula	C30H24O2
InChI	LDGBPEULTMBSIR-UHFFFAOYSA-N
InChI Key	InChI=1S/C30H24O2/c1-2-27(31)25-18-16-20-10-6-8-14-23(20)28(25)29-24-15-9-7-11-21(24)17-19-26(29)30(32)22-12-4-3-5-13-22/h2-19,27,30-32H,1H2
Purity	98%
Isomeric SMILES	C=CC(C1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)C(C5=CC=CC=C5)O)O
Optical Purity	99%e.e.