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

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

Systemtic Name:2-[1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazol-2-yl]propan-2-ol
Openeye Name:2-[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]propan-2-ol
CAS Name:2-[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]-2-propanol
IUPAC Name:2-[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]propan-2-ol
Traditional Name:2-[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]propan-2-ol
Formula: C24H30N2O3
MolecularWeight: 394.5066
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC2=CC=CC=C2N1CCCCOC3=C(C=C(C=C3)CC=C)OC)O


Isomeric SMILES

CC(C)(C1=NC2=CC=CC=C2N1CCCCOC3=C(C=C(C=C3)CC=C)OC)O


InChI

InChI=1S/C24H30N2O3/c1-5-10-18-13-14-21(22(17-18)28-4)29-16-9-8-15-26-20-12-7-6-11-19(20)25-23(26)24(2,3)27/h5-7,11-14,17,27H,1,8-10,15-16H2,2-4H3


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