(E)-3-[4-[(2S)-butan-2-yl]oxyphenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[(2S)-butan-2-yl]oxyphenyl]prop-2-enoate Openeye Name: (E)-3-[4-[(1S)-1-methylpropoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(2S)-butan-2-yl]oxyphenyl]-2-propenoate IUPAC Name: (E)-3-[4-[(2S)-butan-2-yl]oxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(1S)-1-methylpropoxy]phenyl]acrylate Formula: C13H15O3- MolecularWeight: 219.2564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C=CC(=O)[O-]

Isomeric SMILES

CC[C@H](C)OC1=CC=C(C=C1)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H16O3/c1-3-10(2)16-12-7-4-11(5-8-12)6-9-13(14)15/h4-10H,3H2,1-2H3,(H,14,15)/p-1/b9-6+/t10-/m0/s1