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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CO)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CO)OC

InChI

InChI=1S/C22H26N2O3/c1-3-8-17-11-12-20(21(15-17)26-2)27-14-7-6-13-24-19-10-5-4-9-18(19)23-22(24)16-25/h3-5,8-12,15,25H,6-7,13-14,16H2,1-2H3/b8-3+