1-[2-[(E)-3-methyl-4-phenyl-but-3-enyl]-1,3-oxazol-4-yl]butan-1-ol

Systemtic Name: 1-[2-[(E)-3-methyl-4-phenyl-but-3-enyl]-1,3-oxazol-4-yl]butan-1-ol Openeye Name: 1-[2-[(E)-3-methyl-4-phenyl-but-3-enyl]oxazol-4-yl]butan-1-ol CAS Name: 1-[2-[(E)-3-methyl-4-phenylbut-3-enyl]-4-oxazolyl]-1-butanol IUPAC Name: 1-[2-[(E)-3-methyl-4-phenylbut-3-enyl]-1,3-oxazol-4-yl]butan-1-ol Traditional Name: 1-[2-[(E)-3-methyl-4-phenyl-but-3-enyl]oxazol-4-yl]butan-1-ol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=COC(=N1)CCC(=CC2=CC=CC=C2)C)O

Isomeric SMILES

CCCC(C1=COC(=N1)CC/C(=C/C2=CC=CC=C2)/C)O

InChI

InChI=1S/C18H23NO2/c1-3-7-17(20)16-13-21-18(19-16)11-10-14(2)12-15-8-5-4-6-9-15/h4-6,8-9,12-13,17,20H,3,7,10-11H2,1-2H3/b14-12+