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

Systemtic Name: 1-[1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]benzimidazol-2-yl]ethanol Openeye Name: 1-[1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]benzimidazol-2-yl]ethanol CAS Name: 1-[1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]-2-benzimidazolyl]ethanol IUPAC Name: 1-[1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]benzimidazol-2-yl]ethanol Traditional Name: 1-[1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]benzimidazol-2-yl]ethanol Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)O)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)O)OC

InChI

InChI=1S/C23H28N2O3/c1-4-9-18-12-13-21(22(16-18)27-3)28-15-8-7-14-25-20-11-6-5-10-19(20)24-23(25)17(2)26/h4-6,9-13,16-17,26H,7-8,14-15H2,1-3H3/b9-4+