[1-[4-(4-chloranyl-3,5-dimethyl-phenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol

Systemtic Name: [1-[4-(4-chloranyl-3,5-dimethyl-phenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-[4-(4-chloro-3,5-dimethyl-phenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol CAS Name: [1-[4-(4-chloro-3,5-dimethylphenoxy)butyl]-5,6-dimethyl-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-[4-(4-chloro-3,5-dimethylphenoxy)butyl]-5,6-dimethylbenzimidazol-2-yl]-phenylmethanol Traditional Name: [1-[4-(4-chloro-3,5-dimethyl-phenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol Formula: C28H31ClN2O2 MolecularWeight: 463.01094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCCN2C3=C(C=C(C(=C3)C)C)N=C2C(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCCN2C3=C(C=C(C(=C3)C)C)N=C2C(C4=CC=CC=C4)O

InChI

InChI=1S/C28H31ClN2O2/c1-18-16-24-25(17-19(18)2)31(28(30-24)27(32)22-10-6-5-7-11-22)12-8-9-13-33-23-14-20(3)26(29)21(4)15-23/h5-7,10-11,14-17,27,32H,8-9,12-13H2,1-4H3