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2-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazol-2-yl]propan-2-ol

2-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazol-2-yl]propan-2-ol

Systemtic Name:2-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazol-2-yl]propan-2-ol
Openeye Name:2-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]propan-2-ol
CAS Name:2-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]-2-propanol
IUPAC Name:2-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]propan-2-ol
Traditional Name:2-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]propan-2-ol
Formula: C22H26N2O3
MolecularWeight: 366.45344
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC2=CC=CC=C2N1CCOC3=C(C=C(C=C3)CC=C)OC)O


Isomeric SMILES

CC(C)(C1=NC2=CC=CC=C2N1CCOC3=C(C=C(C=C3)CC=C)OC)O


InChI

InChI=1S/C22H26N2O3/c1-5-8-16-11-12-19(20(15-16)26-4)27-14-13-24-18-10-7-6-9-17(18)23-21(24)22(2,3)25/h5-7,9-12,15,25H,1,8,13-14H2,2-4H3


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