(E)-3-[4-[(2S)-butan-2-yl]oxy-3-chloranyl-5-methoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[(2S)-butan-2-yl]oxy-3-chloranyl-5-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-chloro-5-methoxy-4-[(1S)-1-methylpropoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(2S)-butan-2-yl]oxy-3-chloro-5-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[4-[(2S)-butan-2-yl]oxy-3-chloro-5-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-chloro-5-methoxy-4-[(1S)-1-methylpropoxy]phenyl]acrylate Formula: C14H16ClO4- MolecularWeight: 283.72744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Cl)C=CC(=O)[O-])OC

Isomeric SMILES

CC[C@H](C)OC1=C(C=C(C=C1Cl)/C=C/C(=O)[O-])OC

InChI

InChI=1S/C14H17ClO4/c1-4-9(2)19-14-11(15)7-10(5-6-13(16)17)8-12(14)18-3/h5-9H,4H2,1-3H3,(H,16,17)/p-1/b6-5+/t9-/m0/s1