2-[6-[2-[(E)-3-phenylprop-2-enoyl]oxyethoxy]hexa-2,4-diynoxy]ethyl (E)-3-phenylprop-2-enoate

Systemtic Name: 2-[6-[2-[(E)-3-phenylprop-2-enoyl]oxyethoxy]hexa-2,4-diynoxy]ethyl (E)-3-phenylprop-2-enoate Openeye Name: 2-[6-[2-[(E)-3-phenylprop-2-enoyl]oxyethoxy]hexa-2,4-diynoxy]ethyl (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid 2-[6-[2-[(E)-1-oxo-3-phenylprop-2-enoxy]ethoxy]hexa-2,4-diynoxy]ethyl ester IUPAC Name: 2-[6-[2-[(E)-3-phenylprop-2-enoyl]oxyethoxy]hexa-2,4-diynoxy]ethyl (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid 2-[6-[2-[(E)-3-phenylacryloyl]oxyethoxy]hexa-2,4-diynoxy]ethyl ester Formula: C28H26O6 MolecularWeight: 458.50244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OCCOCC#CC#CCOCCOC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OCCOCC#CC#CCOCCOC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C28H26O6/c29-27(17-15-25-11-5-3-6-12-25)33-23-21-31-19-9-1-2-10-20-32-22-24-34-28(30)18-16-26-13-7-4-8-14-26/h3-8,11-18H,19-24H2/b17-15+,18-16+