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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)(C)O)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)(C)O)OC

InChI

InChI=1S/C22H26N2O3/c1-5-8-16-11-12-19(20(15-16)26-4)27-14-13-24-18-10-7-6-9-17(18)23-21(24)22(2,3)25/h5-12,15,25H,13-14H2,1-4H3/b8-5+