2-[1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]benzimidazol-2-yl]ethanol

Systemtic Name: 2-[1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]benzimidazol-2-yl]ethanol Openeye Name: 2-[1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]benzimidazol-2-yl]ethanol CAS Name: 2-[1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-benzimidazolyl]ethanol IUPAC Name: 2-[1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]benzimidazol-2-yl]ethanol Traditional Name: 2-[1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]benzimidazol-2-yl]ethanol Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCO)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCO)OC

InChI

InChI=1S/C22H26N2O3/c1-3-7-17-10-11-20(21(16-17)26-2)27-15-6-13-24-19-9-5-4-8-18(19)23-22(24)12-14-25/h3-5,7-11,16,25H,6,12-15H2,1-2H3/b7-3+