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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H36P2
Molecular Weight 362.4688
Optical Activity UNSPECIFIED
Additional Stereochemistry Yes
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0
Stereo Comments AXIAL, R

SHOW SMILES / InChI
Structure of ETHYL-DUPHOS, (R,R)-

SMILES

CC[C@@H]1CC[C@@H](CC)P1C2=C(C=CC=C2)P3[C@H](CC)CC[C@H]3CC

InChI

InChIKey=GVVCHDNSTMEUCS-UAFMIMERSA-N
InChI=1S/C22H36P2/c1-5-17-13-14-18(6-2)23(17)21-11-9-10-12-22(21)24-19(7-3)15-16-20(24)8-4/h9-12,17-20H,5-8,13-16H2,1-4H3/t17-,18-,19-,20-/m1/s1

HIDE SMILES / InChI

Molecular Formula C22H36P2
Molecular Weight 362.4688
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
7N2EB15PAQ
Record Status Validated (UNII)
Record Version