ethyl (E)-4-[(1R)-1-phenylpropoxy]but-2-enoate

Systemtic Name: ethyl (E)-4-[(1R)-1-phenylpropoxy]but-2-enoate Openeye Name: ethyl (E)-4-[(1R)-1-phenylpropoxy]but-2-enoate CAS Name: (E)-4-[(1R)-1-phenylpropoxy]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(1R)-1-phenylpropoxy]but-2-enoate Traditional Name: (E)-4-[(1R)-1-phenylpropoxy]but-2-enoic acid ethyl ester Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)OCC=CC(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C15H20O3/c1-3-14(13-9-6-5-7-10-13)18-12-8-11-15(16)17-4-2/h5-11,14H,3-4,12H2,1-2H3/b11-8+/t14-/m1/s1