1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-(1-phenoxyethyl)benzimidazole

Systemtic Name: 1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-(1-phenoxyethyl)benzimidazole Openeye Name: 1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-(1-phenoxyethyl)benzimidazole CAS Name: 1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-(1-phenoxyethyl)benzimidazole IUPAC Name: 1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-(1-phenoxyethyl)benzimidazole Traditional Name: 1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-(1-phenoxyethyl)benzimidazole Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4)OC

InChI

InChI=1S/C28H30N2O3/c1-4-11-22-16-17-26(27(20-22)31-3)32-19-10-18-30-25-15-9-8-14-24(25)29-28(30)21(2)33-23-12-6-5-7-13-23/h4-9,11-17,20-21H,10,18-19H2,1-3H3/b11-4+