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

Systemtic Name: 3-[1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]benzimidazol-2-yl]propan-1-ol CAS Name: 3-[1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]benzimidazol-2-yl]propan-1-ol Traditional Name: 3-[1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]benzimidazol-2-yl]propan-1-ol Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCO)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCO)OC

InChI

InChI=1S/C24H30N2O3/c1-3-9-19-13-14-22(23(18-19)28-2)29-17-7-6-15-26-21-11-5-4-10-20(21)25-24(26)12-8-16-27/h3-5,9-11,13-14,18,27H,6-8,12,15-17H2,1-2H3/b9-3+