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(2R)-2-[4-(1-adamantyl)phenoxy]-1-(3-chlorophenyl)propan-1-one

(2R)-2-[4-(1-adamantyl)phenoxy]-1-(3-chlorophenyl)propan-1-one

Systemtic Name:(2R)-2-[4-(1-adamantyl)phenoxy]-1-(3-chlorophenyl)propan-1-one
Openeye Name:(2R)-2-[4-(1-adamantyl)phenoxy]-1-(3-chlorophenyl)propan-1-one
CAS Name:(2R)-2-[4-(1-adamantyl)phenoxy]-1-(3-chlorophenyl)-1-propanone
IUPAC Name:(2R)-2-[4-(1-adamantyl)phenoxy]-1-(3-chlorophenyl)propan-1-one
Traditional Name:(2R)-2-[4-(1-adamantyl)phenoxy]-1-(3-chlorophenyl)propan-1-one
Formula: C25H27ClO2
MolecularWeight: 394.93368
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4


Isomeric SMILES

C[C@H](C(=O)C1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C25H27ClO2/c1-16(24(27)20-3-2-4-22(26)12-20)28-23-7-5-21(6-8-23)25-13-17-9-18(14-25)11-19(10-17)15-25/h2-8,12,16-19H,9-11,13-15H2,1H3/t16-,17?,18?,19?,25?/m1/s1


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