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

Systemtic Name: [1-[3-(4-chloranyl-3,5-dimethyl-phenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-[3-(4-chloro-3,5-dimethyl-phenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol CAS Name: [1-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-5,6-dimethyl-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-5,6-dimethylbenzimidazol-2-yl]-phenylmethanol Traditional Name: [1-[3-(4-chloro-3,5-dimethyl-phenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol Formula: C27H29ClN2O2 MolecularWeight: 448.98436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCN2C3=C(C=C(C(=C3)C)C)N=C2C(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCN2C3=C(C=C(C(=C3)C)C)N=C2C(C4=CC=CC=C4)O

InChI

InChI=1S/C27H29ClN2O2/c1-17-15-23-24(16-18(17)2)30(27(29-23)26(31)21-9-6-5-7-10-21)11-8-12-32-22-13-19(3)25(28)20(4)14-22/h5-7,9-10,13-16,26,31H,8,11-12H2,1-4H3