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

Systemtic Name: (1S,5S)-1-methyl-3,5-diphenyl-4-propan-2-yloxy-bicyclo[3.2.0]hept-3-en-6-one Openeye Name: (1S,5S)-4-isopropoxy-1-methyl-3,5-diphenyl-bicyclo[3.2.0]hept-3-en-6-one CAS Name: (1S,5S)-1-methyl-3,5-diphenyl-4-propan-2-yloxy-6-bicyclo[3.2.0]hept-3-enone IUPAC Name: (1S,5S)-1-methyl-3,5-diphenyl-4-propan-2-yloxybicyclo[3.2.0]hept-3-en-6-one Traditional Name: (1S,5S)-4-isopropoxy-1-methyl-3,5-diphenyl-bicyclo[3.2.0]hept-3-en-6-one Formula: C23H24O2 MolecularWeight: 332.43546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(CC2(C1(C(=O)C2)C3=CC=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=C(C[C@@]2([C@]1(C(=O)C2)C3=CC=CC=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C23H24O2/c1-16(2)25-21-19(17-10-6-4-7-11-17)14-22(3)15-20(24)23(21,22)18-12-8-5-9-13-18/h4-13,16H,14-15H2,1-3H3/t22-,23-/m0/s1