(1R,2S)-2-phenoxy-1-phenyl-cyclohexan-1-ol

Systemtic Name: (1R,2S)-2-phenoxy-1-phenyl-cyclohexan-1-ol Openeye Name: (1R,2S)-2-phenoxy-1-phenyl-cyclohexanol CAS Name: (1R,2S)-2-phenoxy-1-phenyl-1-cyclohexanol IUPAC Name: (1R,2S)-2-phenoxy-1-phenylcyclohexan-1-ol Traditional Name: (1R,2S)-2-phenoxy-1-phenyl-cyclohexanol Formula: C18H20O2 MolecularWeight: 268.3502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)OC2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

C1CC[C@]([C@H](C1)OC2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C18H20O2/c19-18(15-9-3-1-4-10-15)14-8-7-13-17(18)20-16-11-5-2-6-12-16/h1-6,9-12,17,19H,7-8,13-14H2/t17-,18+/m0/s1