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

Systemtic Name: (1S,5R)-1-(imidazol-1-ylmethyl)-2,2-dimethyl-5-[(4-phenylphenyl)methyl]cyclopentan-1-ol Openeye Name: (1S,5R)-1-(imidazol-1-ylmethyl)-2,2-dimethyl-5-[(4-phenylphenyl)methyl]cyclopentanol CAS Name: (1S,5R)-1-(1-imidazolylmethyl)-2,2-dimethyl-5-[(4-phenylphenyl)methyl]-1-cyclopentanol IUPAC Name: (1S,5R)-1-(imidazol-1-ylmethyl)-2,2-dimethyl-5-[(4-phenylphenyl)methyl]cyclopentan-1-ol Traditional Name: (1S,5R)-1-(imidazol-1-ylmethyl)-2,2-dimethyl-5-(4-phenylbenzyl)cyclopentanol Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C1(CN2C=CN=C2)O)CC3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC[C@@H]([C@]1(CN2C=CN=C2)O)CC3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H28N2O/c1-23(2)13-12-22(24(23,27)17-26-15-14-25-18-26)16-19-8-10-21(11-9-19)20-6-4-3-5-7-20/h3-11,14-15,18,22,27H,12-13,16-17H2,1-2H3/t22-,24+/m1/s1