1-[1-[(E)-3-phenylprop-2-enoyl]oxycyclopropyl]ethyl (E)-3-phenylprop-2-enoate

Systemtic Name: 1-[1-[(E)-3-phenylprop-2-enoyl]oxycyclopropyl]ethyl (E)-3-phenylprop-2-enoate Openeye Name: 1-[1-[(E)-3-phenylprop-2-enoyl]oxycyclopropyl]ethyl (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid 1-[1-[(E)-1-oxo-3-phenylprop-2-enoxy]cyclopropyl]ethyl ester IUPAC Name: 1-[1-[(E)-3-phenylprop-2-enoyl]oxycyclopropyl]ethyl (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid 1-[1-[(E)-3-phenylacryloyl]oxycyclopropyl]ethyl ester Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)OC(=O)C=CC2=CC=CC=C2)OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C1(CC1)OC(=O)/C=C/C2=CC=CC=C2)OC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H22O4/c1-18(26-21(24)14-12-19-8-4-2-5-9-19)23(16-17-23)27-22(25)15-13-20-10-6-3-7-11-20/h2-15,18H,16-17H2,1H3/b14-12+,15-13+