[4-[2-[4-(3-phenylprop-2-enoyloxy)phenyl]propan-2-yl]phenyl] 3-phenylprop-2-enoate

Systemtic Name: [4-[2-[4-(3-phenylprop-2-enoyloxy)phenyl]propan-2-yl]phenyl] 3-phenylprop-2-enoate Openeye Name: [4-[1-methyl-1-[4-(3-phenylprop-2-enoyloxy)phenyl]ethyl]phenyl] 3-phenylprop-2-enoate CAS Name: 3-phenyl-2-propenoic acid [4-[2-[4-(1-oxo-3-phenylprop-2-enoxy)phenyl]propan-2-yl]phenyl] ester IUPAC Name: [4-[2-[4-(3-phenylprop-2-enoyloxy)phenyl]propan-2-yl]phenyl] 3-phenylprop-2-enoate Traditional Name: 3-phenylacrylic acid [4-[1-(4-cinnamoyloxyphenyl)-1-methyl-ethyl]phenyl] ester Formula: C33H28O4 MolecularWeight: 488.57302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OC(=O)C=CC2=CC=CC=C2)C3=CC=C(C=C3)OC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OC(=O)C=CC2=CC=CC=C2)C3=CC=C(C=C3)OC(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C33H28O4/c1-33(2,27-15-19-29(20-16-27)36-31(34)23-13-25-9-5-3-6-10-25)28-17-21-30(22-18-28)37-32(35)24-14-26-11-7-4-8-12-26/h3-24H,1-2H3