(1S,2S,5R)-5-(diphenylmethyl)-2-(phenylmethyl)cyclohexan-1-ol

Systemtic Name: (1S,2S,5R)-5-(diphenylmethyl)-2-(phenylmethyl)cyclohexan-1-ol Openeye Name: (1S,2S,5R)-5-benzhydryl-2-benzyl-cyclohexanol CAS Name: (1S,2S,5R)-5-(diphenylmethyl)-2-(phenylmethyl)-1-cyclohexanol IUPAC Name: (1S,2S,5R)-5-benzhydryl-2-benzylcyclohexan-1-ol Traditional Name: (1S,2S,5R)-5-benzhydryl-2-benzyl-cyclohexanol Formula: C26H28O MolecularWeight: 356.49992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(CC1C(C2=CC=CC=C2)C3=CC=CC=C3)O)CC4=CC=CC=C4

Isomeric SMILES

C1C[C@H]([C@H](C[C@@H]1C(C2=CC=CC=C2)C3=CC=CC=C3)O)CC4=CC=CC=C4

InChI

InChI=1S/C26H28O/c27-25-19-24(17-16-23(25)18-20-10-4-1-5-11-20)26(21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,23-27H,16-19H2/t23-,24+,25-/m0/s1