phenyl-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]methanol

Systemtic Name: phenyl-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]methanol Openeye Name: [1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]-phenyl-methanol CAS Name: phenyl-[1-[4-(2-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]methanol IUPAC Name: phenyl-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]methanol Traditional Name: [1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]-phenyl-methanol Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

InChI

InChI=1S/C27H28N2O2/c1-2-12-21-13-6-9-18-25(21)31-20-11-10-19-29-24-17-8-7-16-23(24)28-27(29)26(30)22-14-4-3-5-15-22/h2-9,13-18,26,30H,1,10-12,19-20H2