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

Systemtic Name: 6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-[(4-phenoxyphenoxy)methyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-[(4-phenoxyphenoxy)methyl]tetralin-1-one CAS Name: 6-[2-(1-imidazolyl)-1-phenylethoxy]-5-[(4-phenoxyphenoxy)methyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-(2-imidazol-1-yl-1-phenylethoxy)-5-[(4-phenoxyphenoxy)methyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-(2-imidazol-1-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(CN5C=CN=C5)C6=CC=CC=C6)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2COC3=CC=C(C=C3)OC4=CC=CC=C4)OC(CN5C=CN=C5)C6=CC=CC=C6)C(=O)C1

InChI

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