4-(3-phenylprop-2-enoyloxy)but-2-ynyl 3-phenylprop-2-enoate

Systemtic Name: 4-(3-phenylprop-2-enoyloxy)but-2-ynyl 3-phenylprop-2-enoate Openeye Name: 4-(3-phenylprop-2-enoyloxy)but-2-ynyl 3-phenylprop-2-enoate CAS Name: 3-phenyl-2-propenoic acid 4-(1-oxo-3-phenylprop-2-enoxy)but-2-ynyl ester IUPAC Name: 4-(3-phenylprop-2-enoyloxy)but-2-ynyl 3-phenylprop-2-enoate Traditional Name: 3-phenylacrylic acid 4-cinnamoyloxybut-2-ynyl ester Formula: C22H18O4 MolecularWeight: 346.37592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OCC#CCOC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)OCC#CCOC(=O)C=CC2=CC=CC=C2

InChI

InChI=1S/C22H18O4/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,17-18H2