1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]-2-phenyl-benzimidazole

Systemtic Name: 1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]-2-phenyl-benzimidazole Openeye Name: 1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]-2-phenyl-benzimidazole CAS Name: 1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]-2-phenylbenzimidazole IUPAC Name: 1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]-2-phenylbenzimidazole Traditional Name: 1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]-2-phenyl-benzimidazole Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4)OC

InChI

InChI=1S/C27H28N2O2/c1-3-11-21-16-17-25(26(20-21)30-2)31-19-10-9-18-29-24-15-8-7-14-23(24)28-27(29)22-12-5-4-6-13-22/h3-8,11-17,20H,9-10,18-19H2,1-2H3/b11-3+