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

Systemtic Name: 2-cyclohexyl-1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]benzimidazole Openeye Name: 2-cyclohexyl-1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]benzimidazole CAS Name: 2-cyclohexyl-1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]benzimidazole IUPAC Name: 2-cyclohexyl-1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]benzimidazole Traditional Name: 2-cyclohexyl-1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]benzimidazole Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4CCCCC4)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4CCCCC4)OC

InChI

InChI=1S/C27H34N2O2/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/h3,7-8,11,14-17,20,22H,4-6,9-10,12-13,18-19H2,1-2H3/b11-3+