ethyl (E)-3-[3-(2-hydroxyethyl)-5-phenylmethoxy-phenyl]but-2-enoate

Systemtic Name: ethyl (E)-3-[3-(2-hydroxyethyl)-5-phenylmethoxy-phenyl]but-2-enoate Openeye Name: ethyl (E)-3-[3-benzyloxy-5-(2-hydroxyethyl)phenyl]but-2-enoate CAS Name: (E)-3-[3-(2-hydroxyethyl)-5-phenylmethoxyphenyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-(2-hydroxyethyl)-5-phenylmethoxyphenyl]but-2-enoate Traditional Name: (E)-3-[3-benzoxy-5-(2-hydroxyethyl)phenyl]but-2-enoic acid ethyl ester Formula: C21H24O4 MolecularWeight: 340.41286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=CC(=CC(=C1)OCC2=CC=CC=C2)CCO

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=CC(=CC(=C1)OCC2=CC=CC=C2)CCO

InChI

InChI=1S/C21H24O4/c1-3-24-21(23)11-16(2)19-12-18(9-10-22)13-20(14-19)25-15-17-7-5-4-6-8-17/h4-8,11-14,22H,3,9-10,15H2,1-2H3/b16-11+