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

Systemtic Name: ethyl (E)-3-[3-(oxan-2-yloxy)phenyl]but-2-enoate Openeye Name: ethyl (E)-3-(3-tetrahydropyran-2-yloxyphenyl)but-2-enoate CAS Name: (E)-3-[3-(2-oxanyloxy)phenyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-(oxan-2-yloxy)phenyl]but-2-enoate Traditional Name: (E)-3-(3-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=C1)OC2CCCCO2

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=CC(=CC=C1)OC2CCCCO2

InChI

InChI=1S/C17H22O4/c1-3-19-16(18)11-13(2)14-7-6-8-15(12-14)21-17-9-4-5-10-20-17/h6-8,11-12,17H,3-5,9-10H2,1-2H3/b13-11+