1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]-5,6-dimethyl-benzimidazole

Systemtic Name: 1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]-5,6-dimethyl-benzimidazole Openeye Name: 1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]-5,6-dimethyl-benzimidazole CAS Name: 1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]-5,6-dimethylbenzimidazole IUPAC Name: 1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]-5,6-dimethylbenzimidazole Traditional Name: 1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]-5,6-dimethyl-benzimidazole Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCCN2C=NC3=C2C=C(C(=C3)C)C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCCCN2C=NC3=C2C=C(C(=C3)C)C)OC

InChI

InChI=1S/C23H28N2O2/c1-5-8-19-9-10-22(23(15-19)26-4)27-12-7-6-11-25-16-24-20-13-17(2)18(3)14-21(20)25/h5,8-10,13-16H,6-7,11-12H2,1-4H3/b8-5+