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

Systemtic Name: 1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]-2-(1-phenoxyethyl)benzimidazole Openeye Name: 1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]-2-(1-phenoxyethyl)benzimidazole CAS Name: 1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]-2-(1-phenoxyethyl)benzimidazole IUPAC Name: 1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]-2-(1-phenoxyethyl)benzimidazole Traditional Name: 1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]-2-(1-phenoxyethyl)benzimidazole Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4)OC

InChI

InChI=1S/C29H32N2O3/c1-4-12-23-17-18-27(28(21-23)32-3)33-20-11-10-19-31-26-16-9-8-15-25(26)30-29(31)22(2)34-24-13-6-5-7-14-24/h4-9,12-18,21-22H,10-11,19-20H2,1-3H3/b12-4+