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[(1S)-2-oxidanylidene-1-phenyl-2-propan-2-yloxy-ethyl] (E)-3-phenylprop-2-enoate

[(1S)-2-oxidanylidene-1-phenyl-2-propan-2-yloxy-ethyl] (E)-3-phenylprop-2-enoate

Systemtic Name:[(1S)-2-oxidanylidene-1-phenyl-2-propan-2-yloxy-ethyl] (E)-3-phenylprop-2-enoate
Openeye Name:[(1S)-2-isopropoxy-2-oxo-1-phenyl-ethyl] (E)-3-phenylprop-2-enoate
CAS Name:(E)-3-phenyl-2-propenoic acid [(1S)-2-oxo-1-phenyl-2-propan-2-yloxyethyl] ester
IUPAC Name:[(1S)-2-oxo-1-phenyl-2-propan-2-yloxyethyl] (E)-3-phenylprop-2-enoate
Traditional Name:(E)-3-phenylacrylic acid [(1S)-2-isopropoxy-2-keto-1-phenyl-ethyl] ester
Formula: C20H20O4
MolecularWeight: 324.3704
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C(C1=CC=CC=C1)OC(=O)C=CC2=CC=CC=C2


Isomeric SMILES

CC(C)OC(=O)[C@H](C1=CC=CC=C1)OC(=O)/C=C/C2=CC=CC=C2


InChI

InChI=1S/C20H20O4/c1-15(2)23-20(22)19(17-11-7-4-8-12-17)24-18(21)14-13-16-9-5-3-6-10-16/h3-15,19H,1-2H3/b14-13+/t19-/m0/s1


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