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

Systemtic Name: (1S,6S)-3-bromanyl-6-methyl-4-pent-4-enyl-7,7-diphenyl-bicyclo[4.1.0]hept-3-ene-2,5-dione Openeye Name: (1S,6S)-3-bromo-6-methyl-4-pent-4-enyl-7,7-diphenyl-bicyclo[4.1.0]hept-3-ene-2,5-dione CAS Name: (1S,6S)-3-bromo-6-methyl-4-pent-4-enyl-7,7-diphenylbicyclo[4.1.0]hept-3-ene-2,5-dione IUPAC Name: (1S,6S)-3-bromo-6-methyl-4-pent-4-enyl-7,7-diphenylbicyclo[4.1.0]hept-3-ene-2,5-dione Traditional Name: (1S,6S)-3-bromo-6-methyl-4-pent-4-enyl-7,7-diphenyl-bicyclo[4.1.0]hept-3-ene-2,5-quinone Formula: C25H23BrO2 MolecularWeight: 435.35292

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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)CCCC=C)Br

Isomeric SMILES

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

InChI

InChI=1S/C25H23BrO2/c1-3-4-7-16-19-20(26)21(27)22-24(2,23(19)28)25(22,17-12-8-5-9-13-17)18-14-10-6-11-15-18/h3,5-6,8-15,22H,1,4,7,16H2,2H3/t22-,24-/m1/s1