1-oxidanylpropan-2-yl (E)-3-phenylbut-2-enoate

Systemtic Name: 1-oxidanylpropan-2-yl (E)-3-phenylbut-2-enoate Openeye Name: (2-hydroxy-1-methyl-ethyl) (E)-3-phenylbut-2-enoate CAS Name: (E)-3-phenyl-2-butenoic acid 1-hydroxypropan-2-yl ester IUPAC Name: 1-hydroxypropan-2-yl (E)-3-phenylbut-2-enoate Traditional Name: (E)-3-phenylbut-2-enoic acid (2-hydroxy-1-methyl-ethyl) ester Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC(=O)C=C(C)C1=CC=CC=C1

Isomeric SMILES

CC(CO)OC(=O)/C=C(\C)/C1=CC=CC=C1

InChI

InChI=1S/C13H16O3/c1-10(12-6-4-3-5-7-12)8-13(15)16-11(2)9-14/h3-8,11,14H,9H2,1-2H3/b10-8+