1-[(E)-pent-1-enoxy]ethyl (E)-3-phenylprop-2-enoate

Systemtic Name: 1-[(E)-pent-1-enoxy]ethyl (E)-3-phenylprop-2-enoate Openeye Name: 1-[(E)-pent-1-enoxy]ethyl (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid 1-[(E)-pent-1-enoxy]ethyl ester IUPAC Name: 1-[(E)-pent-1-enoxy]ethyl (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid 1-[(E)-pent-1-enoxy]ethyl ester Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=COC(C)OC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

CCC/C=C/OC(C)OC(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C16H20O3/c1-3-4-8-13-18-14(2)19-16(17)12-11-15-9-6-5-7-10-15/h5-14H,3-4H2,1-2H3/b12-11+,13-8+