2-[(E,2S)-2-[(4-methoxyphenyl)methoxy]hex-4-en-3-yl]-1-(phenylmethyl)imidazole

Systemtic Name: 2-[(E,2S)-2-[(4-methoxyphenyl)methoxy]hex-4-en-3-yl]-1-(phenylmethyl)imidazole Openeye Name: 1-benzyl-2-[(E)-1-[(1S)-1-[(4-methoxyphenyl)methoxy]ethyl]but-2-enyl]imidazole CAS Name: 2-[(E,2S)-2-[(4-methoxyphenyl)methoxy]hex-4-en-3-yl]-1-(phenylmethyl)imidazole IUPAC Name: 1-benzyl-2-[(E,2S)-2-[(4-methoxyphenyl)methoxy]hex-4-en-3-yl]imidazole Traditional Name: 1-benzyl-2-[(E)-1-[(1S)-1-p-anisyloxyethyl]but-2-enyl]imidazole Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1=NC=CN1CC2=CC=CC=C2)C(C)OCC3=CC=C(C=C3)OC

Isomeric SMILES

C/C=C/C(C1=NC=CN1CC2=CC=CC=C2)[C@H](C)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28N2O2/c1-4-8-23(19(2)28-18-21-11-13-22(27-3)14-12-21)24-25-15-16-26(24)17-20-9-6-5-7-10-20/h4-16,19,23H,17-18H2,1-3H3/b8-4+/t19-,23?/m0/s1