2-[bis[2-[(E)-3-phenylprop-2-enoyl]oxyethyl]amino]ethyl (E)-3-phenylprop-2-enoate

Systemtic Name: 2-[bis[2-[(E)-3-phenylprop-2-enoyl]oxyethyl]amino]ethyl (E)-3-phenylprop-2-enoate Openeye Name: 2-[bis[2-[(E)-3-phenylprop-2-enoyl]oxyethyl]amino]ethyl (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid 2-[bis[2-[(E)-1-oxo-3-phenylprop-2-enoxy]ethyl]amino]ethyl ester IUPAC Name: 2-[bis[2-[(E)-3-phenylprop-2-enoyl]oxyethyl]amino]ethyl (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid 2-[bis[2-[(E)-3-phenylacryloyl]oxyethyl]amino]ethyl ester Formula: C33H33NO6 MolecularWeight: 539.61822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OCCN(CCOC(=O)C=CC2=CC=CC=C2)CCOC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OCCN(CCOC(=O)/C=C/C2=CC=CC=C2)CCOC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C33H33NO6/c35-31(19-16-28-10-4-1-5-11-28)38-25-22-34(23-26-39-32(36)20-17-29-12-6-2-7-13-29)24-27-40-33(37)21-18-30-14-8-3-9-15-30/h1-21H,22-27H2/b19-16+,20-17+,21-18+