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

Systemtic Name: 1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-(oxolan-2-yl)benzimidazole Openeye Name: 1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-tetrahydrofuran-2-yl-benzimidazole CAS Name: 1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-(2-oxolanyl)benzimidazole IUPAC Name: 1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-(oxolan-2-yl)benzimidazole Traditional Name: 1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-(tetrahydrofuryl)benzimidazole Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4CCCO4)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4CCCO4)OC

InChI

InChI=1S/C24H28N2O3/c1-3-8-18-12-13-21(23(17-18)27-2)28-16-7-14-26-20-10-5-4-9-19(20)25-24(26)22-11-6-15-29-22/h3-5,8-10,12-13,17,22H,6-7,11,14-16H2,1-2H3/b8-3+