ethyl (E)-4-[4-[(E)-3-chloranylprop-2-enoxy]phenoxy]-3-methyl-but-2-enoate

Systemtic Name: ethyl (E)-4-[4-[(E)-3-chloranylprop-2-enoxy]phenoxy]-3-methyl-but-2-enoate Openeye Name: ethyl (E)-4-[4-[(E)-3-chloroallyloxy]phenoxy]-3-methyl-but-2-enoate CAS Name: (E)-4-[4-[(E)-3-chloroprop-2-enoxy]phenoxy]-3-methyl-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-[(E)-3-chloroprop-2-enoxy]phenoxy]-3-methylbut-2-enoate Traditional Name: (E)-4-[4-[(E)-3-chloroallyloxy]phenoxy]-3-methyl-but-2-enoic acid ethyl ester Formula: C16H19ClO4 MolecularWeight: 310.77266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)COC1=CC=C(C=C1)OCC=CCl

Isomeric SMILES

CCOC(=O)/C=C(\C)/COC1=CC=C(C=C1)OC/C=C/Cl

InChI

InChI=1S/C16H19ClO4/c1-3-19-16(18)11-13(2)12-21-15-7-5-14(6-8-15)20-10-4-9-17/h4-9,11H,3,10,12H2,1-2H3/b9-4+,13-11+