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

Systemtic Name: 6-[(1S)-2-(1H-imidazol-2-yl)-1-phenyl-ethoxy]-5-[(4-phenoxyphenoxy)methyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[(1S)-2-(1H-imidazol-2-yl)-1-phenyl-ethoxy]-5-[(4-phenoxyphenoxy)methyl]tetralin-1-one CAS Name: 6-[(1S)-2-(1H-imidazol-2-yl)-1-phenylethoxy]-5-[(4-phenoxyphenoxy)methyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-[(1S)-2-(1H-imidazol-2-yl)-1-phenylethoxy]-5-[(4-phenoxyphenoxy)methyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-[(1S)-2-(1H-imidazol-2-yl)-1-phenyl-ethoxy]-5-[(4-phenoxyphenoxy)methyl]tetralin-1-one Formula: C34H30N2O4 MolecularWeight: 530.613

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2COC3=CC=C(C=C3)OC4=CC=CC=C4)OC(CC5=NC=CN5)C6=CC=CC=C6)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2COC3=CC=C(C=C3)OC4=CC=CC=C4)O[C@@H](CC5=NC=CN5)C6=CC=CC=C6)C(=O)C1

InChI

InChI=1S/C34H30N2O4/c37-31-13-7-12-28-29(31)18-19-32(40-33(22-34-35-20-21-36-34)24-8-3-1-4-9-24)30(28)23-38-25-14-16-27(17-15-25)39-26-10-5-2-6-11-26/h1-6,8-11,14-21,33H,7,12-13,22-23H2,(H,35,36)/t33-/m0/s1