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

Systemtic Name: 1-[1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]benzimidazol-2-yl]ethanol Openeye Name: 1-[1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]benzimidazol-2-yl]ethanol CAS Name: 1-[1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-benzimidazolyl]ethanol IUPAC Name: 1-[1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]benzimidazol-2-yl]ethanol Traditional Name: 1-[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=C2C(C)O)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C)O)OC

InChI

InChI=1S/C22H26N2O3/c1-4-8-17-11-12-20(21(15-17)26-3)27-14-7-13-24-19-10-6-5-9-18(19)23-22(24)16(2)25/h4-6,8-12,15-16,25H,7,13-14H2,1-3H3/b8-4+