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[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]methanol

[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]methanol

Systemtic Name:[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]methanol
Openeye Name:[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]methanol
CAS Name:[1-[3-(2-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]methanol
IUPAC Name:[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]methanol
Traditional Name:[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]methanol
Formula: C20H22N2O2
MolecularWeight: 322.40088
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CO


Isomeric SMILES

C=CCC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CO


InChI

InChI=1S/C20H22N2O2/c1-2-8-16-9-3-6-12-19(16)24-14-7-13-22-18-11-5-4-10-17(18)21-20(22)15-23/h2-6,9-12,23H,1,7-8,13-15H2


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