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

Systemtic Name: [1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]benzimidazol-2-yl]methanol Openeye Name: [1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]benzimidazol-2-yl]methanol CAS Name: [1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-benzimidazolyl]methanol IUPAC Name: [1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]benzimidazol-2-yl]methanol Traditional Name: [1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]benzimidazol-2-yl]methanol Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CO)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CO)OC

InChI

InChI=1S/C21H24N2O3/c1-3-7-16-10-11-19(20(14-16)25-2)26-13-6-12-23-18-9-5-4-8-17(18)22-21(23)15-24/h3-5,7-11,14,24H,6,12-13,15H2,1-2H3/b7-3+