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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C(CC2=CC=CC=C2C1=O)C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCCOC1C(CC2=CC=CC=C2C1=O)C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H32N2O2/c1-2-22-39-34-31(23-26-14-12-13-21-30(26)33(34)38)32-24-37(25-36-32)35(27-15-6-3-7-16-27,28-17-8-4-9-18-28)29-19-10-5-11-20-29/h3-21,24-25,31,34H,2,22-23H2,1H3