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

Systemtic Name: [1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol CAS Name: [1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-5,6-dimethyl-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-5,6-dimethylbenzimidazol-2-yl]-phenylmethanol Traditional Name: [1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C(C3=CC=CC=C3)O)CCOC4=C(C=C(C=C4)CC=C)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C(C3=CC=CC=C3)O)CCOC4=C(C=C(C=C4)CC=C)OC

InChI

InChI=1S/C28H30N2O3/c1-5-9-21-12-13-25(26(18-21)32-4)33-15-14-30-24-17-20(3)19(2)16-23(24)29-28(30)27(31)22-10-7-6-8-11-22/h5-8,10-13,16-18,27,31H,1,9,14-15H2,2-4H3