(1R,5R,7R)-7-tert-butyl-4-phenyl-bicyclo[3.2.1]oct-3-en-8-one

Systemtic Name: (1R,5R,7R)-7-tert-butyl-4-phenyl-bicyclo[3.2.1]oct-3-en-8-one Openeye Name: (1R,5R,7R)-7-tert-butyl-4-phenyl-bicyclo[3.2.1]oct-3-en-8-one CAS Name: (1R,5R,7R)-7-tert-butyl-4-phenyl-8-bicyclo[3.2.1]oct-3-enone IUPAC Name: (1R,5R,7R)-7-tert-butyl-4-phenylbicyclo[3.2.1]oct-3-en-8-one Traditional Name: (1R,5R,7R)-7-tert-butyl-4-phenyl-bicyclo[3.2.1]oct-3-en-8-one Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CC2C(=CCC1C2=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[C@@H]1C[C@@H]2C(=CC[C@H]1C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H22O/c1-18(2,3)16-11-15-13(9-10-14(16)17(15)19)12-7-5-4-6-8-12/h4-9,14-16H,10-11H2,1-3H3/t14-,15-,16-/m1/s1