3-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]-2-[(triphenylmethyl)amino]propan-1-ol

Systemtic Name: 3-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]-2-[(triphenylmethyl)amino]propan-1-ol Openeye Name: 3-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]-2-(tritylamino)propan-1-ol CAS Name: 3-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]-2-[(triphenylmethyl)amino]-1-propanol IUPAC Name: 3-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]-2-(tritylamino)propan-1-ol Traditional Name: 3-[4-(1,3-benzoxazol-2-yl)benzyl]oxy-2-(tritylamino)propan-1-ol Formula: C36H32N2O3 MolecularWeight: 540.65088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(CO)COCC4=CC=C(C=C4)C5=NC6=CC=CC=C6O5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(CO)COCC4=CC=C(C=C4)C5=NC6=CC=CC=C6O5

InChI

InChI=1S/C36H32N2O3/c39-24-32(26-40-25-27-20-22-28(23-21-27)35-37-33-18-10-11-19-34(33)41-35)38-36(29-12-4-1-5-13-29,30-14-6-2-7-15-30)31-16-8-3-9-17-31/h1-23,32,38-39H,24-26H2