(E)-5-(3-methyl-1,2-oxazol-5-yl)-3-phenoxy-pent-4-en-2-ol

Systemtic Name: (E)-5-(3-methyl-1,2-oxazol-5-yl)-3-phenoxy-pent-4-en-2-ol Openeye Name: (E)-5-(3-methylisoxazol-5-yl)-3-phenoxy-pent-4-en-2-ol CAS Name: (E)-5-(3-methyl-5-isoxazolyl)-3-phenoxy-4-penten-2-ol IUPAC Name: (E)-5-(3-methyl-1,2-oxazol-5-yl)-3-phenoxypent-4-en-2-ol Traditional Name: (E)-5-(3-methylisoxazol-5-yl)-3-phenoxy-pent-4-en-2-ol Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C=CC(C(C)O)OC2=CC=CC=C2

Isomeric SMILES

CC1=NOC(=C1)/C=C/C(C(C)O)OC2=CC=CC=C2

InChI

InChI=1S/C15H17NO3/c1-11-10-14(19-16-11)8-9-15(12(2)17)18-13-6-4-3-5-7-13/h3-10,12,15,17H,1-2H3/b9-8+