ethyl 2-[(1S,5R)-7-oxidanylidene-6-phenyl-6-bicyclo[3.2.0]hept-3-enyl]-2-phenyl-ethanoate

Systemtic Name: ethyl 2-[(1S,5R)-7-oxidanylidene-6-phenyl-6-bicyclo[3.2.0]hept-3-enyl]-2-phenyl-ethanoate Openeye Name: ethyl 2-[(1S,5R)-7-oxo-6-phenyl-6-bicyclo[3.2.0]hept-3-enyl]-2-phenyl-acetate CAS Name: 2-[(1S,5R)-7-oxo-6-phenyl-6-bicyclo[3.2.0]hept-3-enyl]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-[(1S,5R)-7-oxo-6-phenyl-6-bicyclo[3.2.0]hept-3-enyl]-2-phenylacetate Traditional Name: 2-[(1S,5R)-7-keto-6-phenyl-6-bicyclo[3.2.0]hept-3-enyl]-2-phenyl-acetic acid ethyl ester Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)C2(C3C=CCC3C2=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)C2([C@@H]3C=CC[C@@H]3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22O3/c1-2-26-22(25)20(16-10-5-3-6-11-16)23(17-12-7-4-8-13-17)19-15-9-14-18(19)21(23)24/h3-13,15,18-20H,2,14H2,1H3/t18-,19+,20?,23?/m0/s1