[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)cyclopentyl]-diphenyl-methanol

Systemtic Name: [2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)cyclopentyl]-diphenyl-methanol Openeye Name: [2-(4,4-dimethyl-5H-oxazol-2-yl)cyclopentyl]-diphenyl-methanol CAS Name: [2-(4,4-dimethyl-5H-oxazol-2-yl)cyclopentyl]-diphenylmethanol IUPAC Name: [2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)cyclopentyl]-diphenylmethanol Traditional Name: [2-(4,4-dimethyl-2-oxazolin-2-yl)cyclopentyl]-diphenyl-methanol Formula: C23H22NO2 MolecularWeight: 344.42628

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)[C]2[CH][CH][CH][C]2C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C

Isomeric SMILES

CC1(COC(=N1)[C]2[CH][CH][CH][C]2C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C

InChI

InChI=1S/C23H22NO2/c1-22(2)16-26-21(24-22)19-14-9-15-20(19)23(25,17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-15,25H,16H2,1-2H3