3-phenylprop-2-ynyl 7-phenyl-5-oxabicyclo[4.1.0]heptane-7-carboxylate

Systemtic Name: 3-phenylprop-2-ynyl 7-phenyl-5-oxabicyclo[4.1.0]heptane-7-carboxylate Openeye Name: 3-phenylprop-2-ynyl 7-phenyl-5-oxabicyclo[4.1.0]heptane-7-carboxylate CAS Name: 7-phenyl-5-oxabicyclo[4.1.0]heptane-7-carboxylic acid 3-phenylprop-2-ynyl ester IUPAC Name: 3-phenylprop-2-ynyl 7-phenyl-5-oxabicyclo[4.1.0]heptane-7-carboxylate Traditional Name: 7-phenyl-5-oxabicyclo[4.1.0]heptane-7-carboxylic acid 3-phenylprop-2-ynyl ester Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C2(C3=CC=CC=C3)C(=O)OCC#CC4=CC=CC=C4)OC1

Isomeric SMILES

C1CC2C(C2(C3=CC=CC=C3)C(=O)OCC#CC4=CC=CC=C4)OC1

InChI

InChI=1S/C22H20O3/c23-21(25-16-7-11-17-9-3-1-4-10-17)22(18-12-5-2-6-13-18)19-14-8-15-24-20(19)22/h1-6,9-10,12-13,19-20H,8,14-16H2