(1'S,4'R,5'S)-5'-bromanyl-1',4'-dimethyl-2',3'-diphenyl-spiro[1,3-dioxolane-2,7'-bicyclo[2.2.1]hept-2-ene]

Systemtic Name: (1'S,4'R,5'S)-5'-bromanyl-1',4'-dimethyl-2',3'-diphenyl-spiro[1,3-dioxolane-2,7'-bicyclo[2.2.1]hept-2-ene] Openeye Name: (1'S,4'R,5'S)-5'-bromo-1',4'-dimethyl-2',3'-diphenyl-spiro[1,3-dioxolane-2,7'-bicyclo[2.2.1]hept-2-ene] CAS Name: (1'S,4'R,5'S)-5'-bromo-1',4'-dimethyl-2',3'-diphenylspiro[1,3-dioxolane-2,7'-bicyclo[2.2.1]hept-2-ene] IUPAC Name: (1'S,4'R,5'S)-5'-bromo-1',4'-dimethyl-2',3'-diphenylspiro[1,3-dioxolane-2,7'-bicyclo[2.2.1]hept-2-ene] Traditional Name: (1'S,4'R,5'S)-5'-bromo-1',4'-dimethyl-2',3'-diphenyl-spiro[1,3-dioxolane-2,7'-bicyclo[2.2.1]hept-2-ene] Formula: C23H23BrO2 MolecularWeight: 411.33152

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(C(C13OCCO3)(C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C)Br

Isomeric SMILES

C[C@@]12C[C@@H]([C@@](C13OCCO3)(C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C)Br

InChI

InChI=1S/C23H23BrO2/c1-21-15-18(24)22(2,23(21)25-13-14-26-23)20(17-11-7-4-8-12-17)19(21)16-9-5-3-6-10-16/h3-12,18H,13-15H2,1-2H3/t18-,21-,22+/m0/s1