3-phenylprop-2-ynyl 6-phenyl-4-oxabicyclo[3.1.0]hexane-6-carboxylate

Systemtic Name: 3-phenylprop-2-ynyl 6-phenyl-4-oxabicyclo[3.1.0]hexane-6-carboxylate Openeye Name: 3-phenylprop-2-ynyl 6-phenyl-4-oxabicyclo[3.1.0]hexane-6-carboxylate CAS Name: 6-phenyl-4-oxabicyclo[3.1.0]hexane-6-carboxylic acid 3-phenylprop-2-ynyl ester IUPAC Name: 3-phenylprop-2-ynyl 6-phenyl-4-oxabicyclo[3.1.0]hexane-6-carboxylate Traditional Name: 6-phenyl-4-oxabicyclo[3.1.0]hexane-6-carboxylic acid 3-phenylprop-2-ynyl ester Formula: C21H18O3 MolecularWeight: 318.36582

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2C1C2(C3=CC=CC=C3)C(=O)OCC#CC4=CC=CC=C4

Isomeric SMILES

C1COC2C1C2(C3=CC=CC=C3)C(=O)OCC#CC4=CC=CC=C4

InChI

InChI=1S/C21H18O3/c22-20(24-14-7-10-16-8-3-1-4-9-16)21(17-11-5-2-6-12-17)18-13-15-23-19(18)21/h1-6,8-9,11-12,18-19H,13-15H2