(R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis(4-methoxyphenyl)-[1,1'-binaphthalene]-2,2'-diol

Catalog Number	ACM1011465192
CAS	1011465-19-2
Synonyms	[1,1'-Binaphthalene]-2,2'-diol, 5,5',6,6',7,7',8,8'-octahydro-3,3'-bis(4-methoxyphenyl)-, (1R)-
IUPAC Name	1-[2-hydroxy-3-(4-methoxyphenyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-3-(4-methoxyphenyl)-5,6,7,8-tetrahydronaphthalen-2-ol
Molecular Weight	506.60
Molecular Formula	C34H34O4
InChI	VLMGXFMYWVROBO-UHFFFAOYSA-N
InChI Key	InChI=1S/C34H34O4/c1-37-25-15-11-21(12-16-25)29-19-23-7-3-5-9-27(23)31(33(29)35)32-28-10-6-4-8-24(28)20-30(34(32)36)22-13-17-26(38-2)18-14-22/h11-20,35-36H,3-10H2,1-2H3
Boiling Point	676.4±55.0 °C
Melting Point	167-169 °C
Purity	98%+
Density	1.195±0.06 g/cm3
Isomeric SMILES	COC1=CC=C(C=C1)C2=C(C(=C3CCCCC3=C2)C4=C5CCCCC5=CC(=C4O)C6=CC=C(C=C6)OC)O
Optical Purity	≥99%e.e.
Specific Rotation	-32.8°, (c=0.4 in chloroform)