(1R,2S)-2-(4-phenoxyphenyl)cyclohexan-1-ol

Systemtic Name: (1R,2S)-2-(4-phenoxyphenyl)cyclohexan-1-ol Openeye Name: (1R,2S)-2-(4-phenoxyphenyl)cyclohexanol CAS Name: (1R,2S)-2-(4-phenoxyphenyl)-1-cyclohexanol IUPAC Name: (1R,2S)-2-(4-phenoxyphenyl)cyclohexan-1-ol Traditional Name: (1R,2S)-2-(4-phenoxyphenyl)cyclohexanol Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2=CC=C(C=C2)OC3=CC=CC=C3)O

Isomeric SMILES

C1CC[C@H]([C@@H](C1)C2=CC=C(C=C2)OC3=CC=CC=C3)O

InChI

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