(1S,5S)-5-tert-butyl-4-methoxy-3-phenyl-bicyclo[3.2.0]hept-3-en-6-one

Systemtic Name: (1S,5S)-5-tert-butyl-4-methoxy-3-phenyl-bicyclo[3.2.0]hept-3-en-6-one Openeye Name: (1S,5S)-5-tert-butyl-4-methoxy-3-phenyl-bicyclo[3.2.0]hept-3-en-6-one CAS Name: (1S,5S)-5-tert-butyl-4-methoxy-3-phenyl-6-bicyclo[3.2.0]hept-3-enone IUPAC Name: (1S,5S)-5-tert-butyl-4-methoxy-3-phenylbicyclo[3.2.0]hept-3-en-6-one Traditional Name: (1S,5S)-5-tert-butyl-4-methoxy-3-phenyl-bicyclo[3.2.0]hept-3-en-6-one Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C12C(CC(=C1OC)C3=CC=CC=C3)CC2=O

Isomeric SMILES

CC(C)(C)[C@@]12[C@@H](CC(=C1OC)C3=CC=CC=C3)CC2=O

InChI

InChI=1S/C18H22O2/c1-17(2,3)18-13(11-15(18)19)10-14(16(18)20-4)12-8-6-5-7-9-12/h5-9,13H,10-11H2,1-4H3/t13-,18+/m0/s1