1-[(Z)-7-methoxy-3,7-dimethyl-oct-2-enyl]-2,4,5-trimethyl-benzimidazole

Systemtic Name: 1-[(Z)-7-methoxy-3,7-dimethyl-oct-2-enyl]-2,4,5-trimethyl-benzimidazole Openeye Name: 1-[(Z)-7-methoxy-3,7-dimethyl-oct-2-enyl]-2,4,5-trimethyl-benzimidazole CAS Name: 1-[(Z)-7-methoxy-3,7-dimethyloct-2-enyl]-2,4,5-trimethylbenzimidazole IUPAC Name: 1-[(Z)-7-methoxy-3,7-dimethyloct-2-enyl]-2,4,5-trimethylbenzimidazole Traditional Name: 1-[(Z)-7-methoxy-3,7-dimethyl-oct-2-enyl]-2,4,5-trimethyl-benzimidazole Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N(C(=N2)C)CC=C(C)CCCC(C)(C)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)N(C(=N2)C)C/C=C(/C)\CCCC(C)(C)OC)C

InChI

InChI=1S/C21H32N2O/c1-15(9-8-13-21(5,6)24-7)12-14-23-18(4)22-20-17(3)16(2)10-11-19(20)23/h10-12H,8-9,13-14H2,1-7H3/b15-12-