5-[(4-butan-2-ylphenoxy)methyl]-6-[(1S)-2-(1H-imidazol-2-yl)-1-phenyl-ethoxy]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5-[(4-butan-2-ylphenoxy)methyl]-6-[(1S)-2-(1H-imidazol-2-yl)-1-phenyl-ethoxy]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[(1S)-2-(1H-imidazol-2-yl)-1-phenyl-ethoxy]-5-[(4-sec-butylphenoxy)methyl]tetralin-1-one CAS Name: 5-[(4-butan-2-ylphenoxy)methyl]-6-[(1S)-2-(1H-imidazol-2-yl)-1-phenylethoxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-[(4-butan-2-ylphenoxy)methyl]-6-[(1S)-2-(1H-imidazol-2-yl)-1-phenylethoxy]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-[(1S)-2-(1H-imidazol-2-yl)-1-phenyl-ethoxy]-5-[(4-sec-butylphenoxy)methyl]tetralin-1-one Formula: C32H34N2O3 MolecularWeight: 494.62396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC2=C(C=CC3=C2CCCC3=O)OC(CC4=NC=CN4)C5=CC=CC=C5

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC2=C(C=CC3=C2CCCC3=O)O[C@@H](CC4=NC=CN4)C5=CC=CC=C5

InChI

InChI=1S/C32H34N2O3/c1-3-22(2)23-12-14-25(15-13-23)36-21-28-26-10-7-11-29(35)27(26)16-17-30(28)37-31(20-32-33-18-19-34-32)24-8-5-4-6-9-24/h4-6,8-9,12-19,22,31H,3,7,10-11,20-21H2,1-2H3,(H,33,34)/t22?,31-/m0/s1