1-[2-[(E)-2-(4-bromophenyl)ethenyl]-1,3-oxazol-4-yl]-1-methoxy-4-phenyl-butan-1-ol

Systemtic Name: 1-[2-[(E)-2-(4-bromophenyl)ethenyl]-1,3-oxazol-4-yl]-1-methoxy-4-phenyl-butan-1-ol Openeye Name: 1-[2-[(E)-2-(4-bromophenyl)vinyl]oxazol-4-yl]-1-methoxy-4-phenyl-butan-1-ol CAS Name: 1-[2-[(E)-2-(4-bromophenyl)ethenyl]-4-oxazolyl]-1-methoxy-4-phenyl-1-butanol IUPAC Name: 1-[2-[(E)-2-(4-bromophenyl)ethenyl]-1,3-oxazol-4-yl]-1-methoxy-4-phenylbutan-1-ol Traditional Name: 1-[2-[(E)-2-(4-bromophenyl)vinyl]oxazol-4-yl]-1-methoxy-4-phenyl-butan-1-ol Formula: C22H22BrNO3 MolecularWeight: 428.31898

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCCC1=CC=CC=C1)(C2=COC(=N2)C=CC3=CC=C(C=C3)Br)O

Isomeric SMILES

COC(CCCC1=CC=CC=C1)(C2=COC(=N2)/C=C/C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C22H22BrNO3/c1-26-22(25,15-5-8-17-6-3-2-4-7-17)20-16-27-21(24-20)14-11-18-9-12-19(23)13-10-18/h2-4,6-7,9-14,16,25H,5,8,15H2,1H3/b14-11+