5-[(4-chlorophenyl)methyl]-2,2-bis(5-methyl-2-propan-2-yl-cyclohexyl)-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol

Systemtic Name: 5-[(4-chlorophenyl)methyl]-2,2-bis(5-methyl-2-propan-2-yl-cyclohexyl)-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol Openeye Name: 5-[(4-chlorophenyl)methyl]-2,2-bis(2-isopropyl-5-methyl-cyclohexyl)-1-(1,2,4-triazol-1-ylmethyl)cyclopentanol CAS Name: 5-[(4-chlorophenyl)methyl]-2,2-bis(5-methyl-2-propan-2-ylcyclohexyl)-1-(1,2,4-triazol-1-ylmethyl)-1-cyclopentanol IUPAC Name: 5-[(4-chlorophenyl)methyl]-2,2-bis(5-methyl-2-propan-2-ylcyclohexyl)-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol Traditional Name: 5-(4-chlorobenzyl)-2,2-bis(2-isopropyl-5-methyl-cyclohexyl)-1-(1,2,4-triazol-1-ylmethyl)cyclopentanol Formula: C35H54ClN3O MolecularWeight: 568.27576

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)C2(CCC(C2(CN3C=NC=N3)O)CC4=CC=C(C=C4)Cl)C5CC(CCC5C(C)C)C)C(C)C

Isomeric SMILES

CC1CCC(C(C1)C2(CCC(C2(CN3C=NC=N3)O)CC4=CC=C(C=C4)Cl)C5CC(CCC5C(C)C)C)C(C)C

InChI

InChI=1S/C35H54ClN3O/c1-23(2)30-13-7-25(5)17-32(30)34(33-18-26(6)8-14-31(33)24(3)4)16-15-28(19-27-9-11-29(36)12-10-27)35(34,40)20-39-22-37-21-38-39/h9-12,21-26,28,30-33,40H,7-8,13-20H2,1-6H3