(1S,3S,5S)-5-bromanyl-1,1',2',6,7-pentamethyl-4'-methylidene-spiro[bicyclo[3.2.0]hept-6-ene-3,3'-cyclobutene]

Systemtic Name: (1S,3S,5S)-5-bromanyl-1,1',2',6,7-pentamethyl-4'-methylidene-spiro[bicyclo[3.2.0]hept-6-ene-3,3'-cyclobutene] Openeye Name: (1S,3S,5S)-5-bromo-1,1',2',6,7-pentamethyl-4'-methylene-spiro[bicyclo[3.2.0]hept-6-ene-3,3'-cyclobutene] CAS Name: (1S,3S,5S)-5-bromo-1,1',2',6,7-pentamethyl-4'-methylenespiro[bicyclo[3.2.0]hept-6-ene-3,3'-cyclobutene] IUPAC Name: (1S,3S,5S)-5-bromo-1,1',2',6,7-pentamethyl-4'-methylidenespiro[bicyclo[3.2.0]hept-6-ene-3,3'-cyclobutene] Traditional Name: (1S,3S,5S)-5-bromo-1,1',2',6,7-pentamethyl-4'-methylene-spiro[bicyclo[3.2.0]hept-6-ene-3,3'-cyclobutene] Formula: C16H21Br MolecularWeight: 293.24194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(C1=C)CC3(C(=C(C3(C2)Br)C)C)C)C

Isomeric SMILES

CC1=C([C@]2(C1=C)C[C@]3(C(=C([C@]3(C2)Br)C)C)C)C

InChI

InChI=1S/C16H21Br/c1-9-10(2)15(11(9)3)7-14(6)12(4)13(5)16(14,17)8-15/h2,7-8H2,1,3-6H3/t14-,15+,16-/m0/s1