(6-methoxynaphthalen-2-yl)-[1-(triphenylmethyl)imidazol-4-yl]methanol

Systemtic Name: (6-methoxynaphthalen-2-yl)-[1-(triphenylmethyl)imidazol-4-yl]methanol Openeye Name: (6-methoxy-2-naphthyl)-(1-tritylimidazol-4-yl)methanol CAS Name: (6-methoxy-2-naphthalenyl)-[1-(triphenylmethyl)-4-imidazolyl]methanol IUPAC Name: (6-methoxynaphthalen-2-yl)-(1-tritylimidazol-4-yl)methanol Traditional Name: (6-methoxy-2-naphthyl)-(1-tritylimidazol-4-yl)methanol Formula: C34H28N2O2 MolecularWeight: 496.59832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C34H28N2O2/c1-38-31-20-19-25-21-27(18-17-26(25)22-31)33(37)32-23-36(24-35-32)34(28-11-5-2-6-12-28,29-13-7-3-8-14-29)30-15-9-4-10-16-30/h2-24,33,37H,1H3