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2-prop-2-enoxy-1-(triphenylmethyl)-4,5,6,7-tetrahydrobenzimidazole

2-prop-2-enoxy-1-(triphenylmethyl)-4,5,6,7-tetrahydrobenzimidazole

Systemtic Name:2-prop-2-enoxy-1-(triphenylmethyl)-4,5,6,7-tetrahydrobenzimidazole
Openeye Name:2-allyloxy-1-trityl-4,5,6,7-tetrahydrobenzimidazole
CAS Name:2-prop-2-enoxy-1-(triphenylmethyl)-4,5,6,7-tetrahydrobenzimidazole
IUPAC Name:2-prop-2-enoxy-1-trityl-4,5,6,7-tetrahydrobenzimidazole
Traditional Name:2-allyloxy-1-trityl-4,5,6,7-tetrahydrobenzimidazole
Formula: C29H28N2O
MolecularWeight: 420.54542
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NC2=C(N1C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CCCC2


Isomeric SMILES

C=CCOC1=NC2=C(N1C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CCCC2


InChI

InChI=1S/C29H28N2O/c1-2-22-32-28-30-26-20-12-13-21-27(26)31(28)29(23-14-6-3-7-15-23,24-16-8-4-9-17-24)25-18-10-5-11-19-25/h2-11,14-19H,1,12-13,20-22H2


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