1-(4-tert-butylphenyl)-3-(diphenylmethyl)azetidin-3-ol

Systemtic Name: 1-(4-tert-butylphenyl)-3-(diphenylmethyl)azetidin-3-ol Openeye Name: 3-benzhydryl-1-(4-tert-butylphenyl)azetidin-3-ol CAS Name: 1-(4-tert-butylphenyl)-3-(diphenylmethyl)-3-azetidinol IUPAC Name: 3-benzhydryl-1-(4-tert-butylphenyl)azetidin-3-ol Traditional Name: 3-benzhydryl-1-(4-tert-butylphenyl)azetidin-3-ol Formula: C26H29NO MolecularWeight: 371.51456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N2CC(C2)(C(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2CC(C2)(C(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C26H29NO/c1-25(2,3)22-14-16-23(17-15-22)27-18-26(28,19-27)24(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-17,24,28H,18-19H2,1-3H3