phenyl-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]methanol

Systemtic Name: phenyl-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]methanol Openeye Name: [1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]-phenyl-methanol CAS Name: phenyl-[1-[3-(2-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]methanol IUPAC Name: phenyl-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]methanol Traditional Name: [1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]-phenyl-methanol Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

InChI

InChI=1S/C26H26N2O2/c1-2-11-20-12-6-9-17-24(20)30-19-10-18-28-23-16-8-7-15-22(23)27-26(28)25(29)21-13-4-3-5-14-21/h2-9,12-17,25,29H,1,10-11,18-19H2