6-[3-[1-(triphenylmethyl)imidazol-4-yl]propoxy]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-[3-[1-(triphenylmethyl)imidazol-4-yl]propoxy]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[3-(1-tritylimidazol-4-yl)propoxy]tetralin-1-one CAS Name: 6-[3-[1-(triphenylmethyl)-4-imidazolyl]propoxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-[3-(1-tritylimidazol-4-yl)propoxy]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-[3-(1-tritylimidazol-4-yl)propoxy]tetralin-1-one Formula: C35H32N2O2 MolecularWeight: 512.64078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCCCC3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCCCC3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)C1

InChI

InChI=1S/C35H32N2O2/c38-34-20-10-12-27-24-32(21-22-33(27)34)39-23-11-19-31-25-37(26-36-31)35(28-13-4-1-5-14-28,29-15-6-2-7-16-29)30-17-8-3-9-18-30/h1-9,13-18,21-22,24-26H,10-12,19-20,23H2