(1S,6S)-3-bromanyl-4-but-3-enyl-6-methyl-7,7-diphenyl-bicyclo[4.1.0]hept-3-ene-2,5-dione

Systemtic Name: (1S,6S)-3-bromanyl-4-but-3-enyl-6-methyl-7,7-diphenyl-bicyclo[4.1.0]hept-3-ene-2,5-dione Openeye Name: (1S,6S)-3-bromo-4-but-3-enyl-6-methyl-7,7-diphenyl-bicyclo[4.1.0]hept-3-ene-2,5-dione CAS Name: (1S,6S)-3-bromo-4-but-3-enyl-6-methyl-7,7-diphenylbicyclo[4.1.0]hept-3-ene-2,5-dione IUPAC Name: (1S,6S)-3-bromo-4-but-3-enyl-6-methyl-7,7-diphenylbicyclo[4.1.0]hept-3-ene-2,5-dione Traditional Name: (1S,6S)-3-bromo-4-but-3-enyl-6-methyl-7,7-diphenyl-bicyclo[4.1.0]hept-3-ene-2,5-quinone Formula: C24H21BrO2 MolecularWeight: 421.32634

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(C1(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C(=C(C2=O)CCC=C)Br

Isomeric SMILES

C[C@]12[C@H](C1(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C(=C(C2=O)CCC=C)Br

InChI

InChI=1S/C24H21BrO2/c1-3-4-15-18-19(25)20(26)21-23(2,22(18)27)24(21,16-11-7-5-8-12-16)17-13-9-6-10-14-17/h3,5-14,21H,1,4,15H2,2H3/t21-,23-/m1/s1