2,2-dimethyl-5-[(4-phenylphenyl)methyl]-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol

Systemtic Name: 2,2-dimethyl-5-[(4-phenylphenyl)methyl]-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol Openeye Name: 2,2-dimethyl-5-[(4-phenylphenyl)methyl]-1-(1,2,4-triazol-1-ylmethyl)cyclopentanol CAS Name: 2,2-dimethyl-5-[(4-phenylphenyl)methyl]-1-(1,2,4-triazol-1-ylmethyl)-1-cyclopentanol IUPAC Name: 2,2-dimethyl-5-[(4-phenylphenyl)methyl]-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol Traditional Name: 2,2-dimethyl-5-(4-phenylbenzyl)-1-(1,2,4-triazol-1-ylmethyl)cyclopentanol Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C1(CN2C=NC=N2)O)CC3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CCC(C1(CN2C=NC=N2)O)CC3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H27N3O/c1-22(2)13-12-21(23(22,27)15-26-17-24-16-25-26)14-18-8-10-20(11-9-18)19-6-4-3-5-7-19/h3-11,16-17,21,27H,12-15H2,1-2H3