2-methyl-1-phenyl-1-[3-(6-propan-2-ylquinolin-8-yl)phenoxy]propan-2-ol

Systemtic Name: 2-methyl-1-phenyl-1-[3-(6-propan-2-ylquinolin-8-yl)phenoxy]propan-2-ol Openeye Name: 1-[3-(6-isopropyl-8-quinolyl)phenoxy]-2-methyl-1-phenyl-propan-2-ol CAS Name: 2-methyl-1-phenyl-1-[3-(6-propan-2-yl-8-quinolinyl)phenoxy]-2-propanol IUPAC Name: 2-methyl-1-phenyl-1-[3-(6-propan-2-ylquinolin-8-yl)phenoxy]propan-2-ol Traditional Name: 1-[3-(6-isopropyl-8-quinolyl)phenoxy]-2-methyl-1-phenyl-propan-2-ol Formula: C28H29NO2 MolecularWeight: 411.53536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)OC(C4=CC=CC=C4)C(C)(C)O

Isomeric SMILES

CC(C)C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)OC(C4=CC=CC=C4)C(C)(C)O

InChI

InChI=1S/C28H29NO2/c1-19(2)23-16-22-13-9-15-29-26(22)25(18-23)21-12-8-14-24(17-21)31-27(28(3,4)30)20-10-6-5-7-11-20/h5-19,27,30H,1-4H3