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

Systemtic Name: 3-[1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]benzimidazol-2-yl]propan-1-ol CAS Name: 3-[1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]benzimidazol-2-yl]propan-1-ol Traditional Name: 3-[1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]benzimidazol-2-yl]propan-1-ol Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCO)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCO)OC

InChI

InChI=1S/C23H28N2O3/c1-3-8-18-12-13-21(22(17-18)27-2)28-16-7-14-25-20-10-5-4-9-19(20)24-23(25)11-6-15-26/h3-5,8-10,12-13,17,26H,6-7,11,14-16H2,1-2H3/b8-3+