ethyl (E)-2-[2-(1-hydroxyethyl)phenoxy]but-2-enoate

Systemtic Name: ethyl (E)-2-[2-(1-hydroxyethyl)phenoxy]but-2-enoate Openeye Name: ethyl (E)-2-[2-(1-hydroxyethyl)phenoxy]but-2-enoate CAS Name: (E)-2-[2-(1-hydroxyethyl)phenoxy]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-2-[2-(1-hydroxyethyl)phenoxy]but-2-enoate Traditional Name: (E)-2-[2-(1-hydroxyethyl)phenoxy]but-2-enoic acid ethyl ester Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC)OC1=CC=CC=C1C(C)O

Isomeric SMILES

CCOC(=O)/C(=C\C)/OC1=CC=CC=C1C(C)O

InChI

InChI=1S/C14H18O4/c1-4-12(14(16)17-5-2)18-13-9-7-6-8-11(13)10(3)15/h4,6-10,15H,5H2,1-3H3/b12-4+