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1-[(R)-benzotriazol-1-yl-(2-methoxy-3-methyl-phenyl)methyl]cyclohexan-1-ol

1-[(R)-benzotriazol-1-yl-(2-methoxy-3-methyl-phenyl)methyl]cyclohexan-1-ol

Systemtic Name:1-[(R)-benzotriazol-1-yl-(2-methoxy-3-methyl-phenyl)methyl]cyclohexan-1-ol
Openeye Name:1-[(R)-benzotriazol-1-yl-(2-methoxy-3-methyl-phenyl)methyl]cyclohexanol
CAS Name:1-[(R)-1-benzotriazolyl-(2-methoxy-3-methylphenyl)methyl]-1-cyclohexanol
IUPAC Name:1-[(R)-benzotriazol-1-yl-(2-methoxy-3-methylphenyl)methyl]cyclohexan-1-ol
Traditional Name:1-[(R)-benzotriazol-1-yl-(2-methoxy-3-methyl-phenyl)methyl]cyclohexanol
Formula: C21H25N3O2
MolecularWeight: 351.4421
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C2(CCCCC2)O)N3C4=CC=CC=C4N=N3)OC


Isomeric SMILES

CC1=C(C(=CC=C1)[C@H](C2(CCCCC2)O)N3C4=CC=CC=C4N=N3)OC


InChI

InChI=1S/C21H25N3O2/c1-15-9-8-10-16(19(15)26-2)20(21(25)13-6-3-7-14-21)24-18-12-5-4-11-17(18)22-23-24/h4-5,8-12,20,25H,3,6-7,13-14H2,1-2H3/t20-/m1/s1


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