methyl (1R,5S)-6,6-dimethyl-4-oxidanylidene-2-phenethyl-bicyclo[3.1.1]hept-2-ene-3-carboxylate

Systemtic Name: methyl (1R,5S)-6,6-dimethyl-4-oxidanylidene-2-phenethyl-bicyclo[3.1.1]hept-2-ene-3-carboxylate Openeye Name: methyl (1R,5S)-6,6-dimethyl-4-oxo-2-phenethyl-bicyclo[3.1.1]hept-2-ene-3-carboxylate CAS Name: (1R,5S)-6,6-dimethyl-4-oxo-2-phenethyl-3-bicyclo[3.1.1]hept-2-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,5S)-6,6-dimethyl-4-oxo-2-phenethylbicyclo[3.1.1]hept-2-ene-3-carboxylate Traditional Name: (1R,5S)-4-keto-6,6-dimethyl-2-phenethyl-bicyclo[3.1.1]hept-2-ene-3-carboxylic acid methyl ester Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC1C(=O)C(=C2CCC3=CC=CC=C3)C(=O)OC)C

Isomeric SMILES

CC1([C@H]2C[C@@H]1C(=O)C(=C2CCC3=CC=CC=C3)C(=O)OC)C

InChI

InChI=1S/C19H22O3/c1-19(2)14-11-15(19)17(20)16(18(21)22-3)13(14)10-9-12-7-5-4-6-8-12/h4-8,14-15H,9-11H2,1-3H3/t14-,15+/m0/s1