2-[3-(benzotriazol-2-yl)-4-[(E)-3-phenylprop-2-enoxy]phenyl]ethyl (E)-2-ethanoyl-5-phenyl-pent-4-enoate

Systemtic Name: 2-[3-(benzotriazol-2-yl)-4-[(E)-3-phenylprop-2-enoxy]phenyl]ethyl (E)-2-ethanoyl-5-phenyl-pent-4-enoate Openeye Name: 2-[3-(benzotriazol-2-yl)-4-[(E)-cinnamyl]oxy-phenyl]ethyl (E)-2-acetyl-5-phenyl-pent-4-enoate CAS Name: (E)-2-acetyl-5-phenyl-4-pentenoic acid 2-[3-(2-benzotriazolyl)-4-[(E)-3-phenylprop-2-enoxy]phenyl]ethyl ester IUPAC Name: 2-[3-(benzotriazol-2-yl)-4-[(E)-3-phenylprop-2-enoxy]phenyl]ethyl (E)-2-acetyl-5-phenylpent-4-enoate Traditional Name: (E)-2-acetyl-5-phenyl-pent-4-enoic acid 2-[3-(benzotriazol-2-yl)-4-[(E)-cinnamyl]oxy-phenyl]ethyl ester Formula: C36H33N3O4 MolecularWeight: 571.66492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC=CC1=CC=CC=C1)C(=O)OCCC2=CC(=C(C=C2)OCC=CC3=CC=CC=C3)N4N=C5C=CC=CC5=N4

Isomeric SMILES

CC(=O)C(C/C=C/C1=CC=CC=C1)C(=O)OCCC2=CC(=C(C=C2)OC/C=C/C3=CC=CC=C3)N4N=C5C=CC=CC5=N4

InChI

InChI=1S/C36H33N3O4/c1-27(40)31(18-10-16-28-12-4-2-5-13-28)36(41)43-25-23-30-21-22-35(42-24-11-17-29-14-6-3-7-15-29)34(26-30)39-37-32-19-8-9-20-33(32)38-39/h2-17,19-22,26,31H,18,23-25H2,1H3/b16-10+,17-11+