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

Systemtic Name: [1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]-phenyl-methanol CAS Name: [1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]-phenylmethanol Traditional Name: [1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]-phenyl-methanol Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

InChI

InChI=1S/C26H26N2O3/c1-3-9-19-14-15-23(24(18-19)30-2)31-17-16-28-22-13-8-7-12-21(22)27-26(28)25(29)20-10-5-4-6-11-20/h3-8,10-15,18,25,29H,1,9,16-17H2,2H3