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

Systemtic Name: 6-[(1S)-2-(1H-imidazol-2-yl)-1-phenyl-ethoxy]-5-[(4-propan-2-ylphenoxy)methyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[(1S)-2-(1H-imidazol-2-yl)-1-phenyl-ethoxy]-5-[(4-isopropylphenoxy)methyl]tetralin-1-one CAS Name: 6-[(1S)-2-(1H-imidazol-2-yl)-1-phenylethoxy]-5-[(4-propan-2-ylphenoxy)methyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-[(1S)-2-(1H-imidazol-2-yl)-1-phenylethoxy]-5-[(4-propan-2-ylphenoxy)methyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-[(1S)-2-(1H-imidazol-2-yl)-1-phenyl-ethoxy]-5-[(4-isopropylphenoxy)methyl]tetralin-1-one Formula: C31H32N2O3 MolecularWeight: 480.59738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(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/C31H32N2O3/c1-21(2)22-11-13-24(14-12-22)35-20-27-25-9-6-10-28(34)26(25)15-16-29(27)36-30(19-31-32-17-18-33-31)23-7-4-3-5-8-23/h3-5,7-8,11-18,21,30H,6,9-10,19-20H2,1-2H3,(H,32,33)/t30-/m0/s1