1-[(R)-cyclohexyl(phenylmethoxy)methyl]benzotriazole

Systemtic Name: 1-[(R)-cyclohexyl(phenylmethoxy)methyl]benzotriazole Openeye Name: 1-[(R)-benzyloxy(cyclohexyl)methyl]benzotriazole CAS Name: 1-[(R)-cyclohexyl(phenylmethoxy)methyl]benzotriazole IUPAC Name: 1-[(R)-cyclohexyl(phenylmethoxy)methyl]benzotriazole Traditional Name: 1-[(R)-benzoxy(cyclohexyl)methyl]benzotriazole Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(N2C3=CC=CC=C3N=N2)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)[C@H](N2C3=CC=CC=C3N=N2)OCC4=CC=CC=C4

InChI

InChI=1S/C20H23N3O/c1-3-9-16(10-4-1)15-24-20(17-11-5-2-6-12-17)23-19-14-8-7-13-18(19)21-22-23/h1,3-4,7-10,13-14,17,20H,2,5-6,11-12,15H2/t20-/m1/s1