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

Systemtic Name: [1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]-phenyl-methanol CAS Name: [1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]-phenylmethanol Traditional Name: [1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]-phenyl-methanol Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

InChI

InChI=1S/C27H28N2O3/c1-3-10-20-15-16-24(25(19-20)31-2)32-18-9-17-29-23-14-8-7-13-22(23)28-27(29)26(30)21-11-5-4-6-12-21/h3-8,11-16,19,26,30H,1,9-10,17-18H2,2H3