ethyl (E)-3-[2-(oxan-2-yloxy)phenyl]but-2-enoate

Systemtic Name: ethyl (E)-3-[2-(oxan-2-yloxy)phenyl]but-2-enoate Openeye Name: ethyl (E)-3-(2-tetrahydropyran-2-yloxyphenyl)but-2-enoate CAS Name: (E)-3-[2-(2-oxanyloxy)phenyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-(oxan-2-yloxy)phenyl]but-2-enoate Traditional Name: (E)-3-(2-tetrahydropyran-2-yloxyphenyl)but-2-enoic acid ethyl ester Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=CC=CC=C1OC2CCCCO2

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=CC=CC=C1OC2CCCCO2

InChI

InChI=1S/C17H22O4/c1-3-19-16(18)12-13(2)14-8-4-5-9-15(14)21-17-10-6-7-11-20-17/h4-5,8-9,12,17H,3,6-7,10-11H2,1-2H3/b13-12+