4-[(E)-3-phenylprop-2-enoyl]oxybutyl (E)-3-phenylprop-2-enoate

Systemtic Name: 4-[(E)-3-phenylprop-2-enoyl]oxybutyl (E)-3-phenylprop-2-enoate Openeye Name: 4-[(E)-3-phenylprop-2-enoyl]oxybutyl (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid 4-[(E)-1-oxo-3-phenylprop-2-enoxy]butyl ester IUPAC Name: 4-[(E)-3-phenylprop-2-enoyl]oxybutyl (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid 4-[(E)-3-phenylacryloyl]oxybutyl ester Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OCCCCOC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C22H22O4/c23-21(15-13-19-9-3-1-4-10-19)25-17-7-8-18-26-22(24)16-14-20-11-5-2-6-12-20/h1-6,9-16H,7-8,17-18H2/b15-13+,16-14+