[1-(triphenylmethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-4-yl]methanol

Systemtic Name: [1-(triphenylmethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-4-yl]methanol Openeye Name: (1-trityl-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-4-yl)methanol CAS Name: [1-(triphenylmethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-4-yl]methanol IUPAC Name: (1-trityl-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-4-yl)methanol Traditional Name: (1-trityl-5,6,7,8-tetrahydro-4H-cyclohept[d]imidazol-4-yl)methanol Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(C1)CO)N=CN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C(C1)CO)N=CN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H28N2O/c31-20-22-12-10-11-19-26-27(22)29-21-30(26)28(23-13-4-1-5-14-23,24-15-6-2-7-16-24)25-17-8-3-9-18-25/h1-9,13-18,21-22,31H,10-12,19-20H2