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

Systemtic Name: [1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol CAS Name: [1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-5,6-dimethyl-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-5,6-dimethylbenzimidazol-2-yl]-phenylmethanol Traditional Name: [1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C(C3=CC=CC=C3)O)CCCOC4=C(C=C(C=C4)CC=C)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C(C3=CC=CC=C3)O)CCCOC4=C(C=C(C=C4)CC=C)OC

InChI

InChI=1S/C29H32N2O3/c1-5-10-22-13-14-26(27(19-22)33-4)34-16-9-15-31-25-18-21(3)20(2)17-24(25)30-29(31)28(32)23-11-7-6-8-12-23/h5-8,11-14,17-19,28,32H,1,9-10,15-16H2,2-4H3