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

Systemtic Name: [1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol CAS Name: [1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-5,6-dimethyl-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-5,6-dimethylbenzimidazol-2-yl]-phenylmethanol Traditional Name: [1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol Formula: C30H34N2O3 MolecularWeight: 470.60256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C(C3=CC=CC=C3)O)CCCCOC4=C(C=C(C=C4)CC=C)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C(C3=CC=CC=C3)O)CCCCOC4=C(C=C(C=C4)CC=C)OC

InChI

InChI=1S/C30H34N2O3/c1-5-11-23-14-15-27(28(20-23)34-4)35-17-10-9-16-32-26-19-22(3)21(2)18-25(26)31-30(32)29(33)24-12-7-6-8-13-24/h5-8,12-15,18-20,29,33H,1,9-11,16-17H2,2-4H3