(1S,5R)-5-tert-butyl-1-methyl-3-phenyl-4-propan-2-yloxy-bicyclo[3.2.0]hept-3-en-6-one

Systemtic Name: (1S,5R)-5-tert-butyl-1-methyl-3-phenyl-4-propan-2-yloxy-bicyclo[3.2.0]hept-3-en-6-one Openeye Name: (1S,5R)-5-tert-butyl-4-isopropoxy-1-methyl-3-phenyl-bicyclo[3.2.0]hept-3-en-6-one CAS Name: (1S,5R)-5-tert-butyl-1-methyl-3-phenyl-4-propan-2-yloxy-6-bicyclo[3.2.0]hept-3-enone IUPAC Name: (1S,5R)-5-tert-butyl-1-methyl-3-phenyl-4-propan-2-yloxybicyclo[3.2.0]hept-3-en-6-one Traditional Name: (1S,5R)-5-tert-butyl-4-isopropoxy-1-methyl-3-phenyl-bicyclo[3.2.0]hept-3-en-6-one Formula: C21H28O2 MolecularWeight: 312.44582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(CC2(C1(C(=O)C2)C(C)(C)C)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=C(C[C@@]2([C@]1(C(=O)C2)C(C)(C)C)C)C3=CC=CC=C3

InChI

InChI=1S/C21H28O2/c1-14(2)23-18-16(15-10-8-7-9-11-15)12-20(6)13-17(22)21(18,20)19(3,4)5/h7-11,14H,12-13H2,1-6H3/t20-,21-/m0/s1