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

Systemtic Name: phenyl-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]methanol Openeye Name: [1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]-phenyl-methanol CAS Name: phenyl-[1-[2-(2-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]methanol IUPAC Name: phenyl-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]methanol Traditional Name: [1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]-phenyl-methanol Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

Isomeric SMILES

C=CCC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

InChI

InChI=1S/C25H24N2O2/c1-2-10-19-11-6-9-16-23(19)29-18-17-27-22-15-8-7-14-21(22)26-25(27)24(28)20-12-4-3-5-13-20/h2-9,11-16,24,28H,1,10,17-18H2