[5,6-dimethyl-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]-phenyl-methanol

Systemtic Name: [5,6-dimethyl-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-[4-(2-allylphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol CAS Name: [5,6-dimethyl-1-[4-(2-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]-phenylmethanol IUPAC Name: [5,6-dimethyl-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]-phenylmethanol Traditional Name: [1-[4-(2-allylphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C(C3=CC=CC=C3)O)CCCCOC4=CC=CC=C4CC=C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C(C3=CC=CC=C3)O)CCCCOC4=CC=CC=C4CC=C

InChI

InChI=1S/C29H32N2O2/c1-4-12-23-13-8-9-16-27(23)33-18-11-10-17-31-26-20-22(3)21(2)19-25(26)30-29(31)28(32)24-14-6-5-7-15-24/h4-9,13-16,19-20,28,32H,1,10-12,17-18H2,2-3H3