(1S)-1-(2-bromanyl-1-ethoxy-ethoxy)-4,7-dimethoxy-2,5-dimethyl-6-(2-phenylmethoxyethyl)-1H-indene

Systemtic Name: (1S)-1-(2-bromanyl-1-ethoxy-ethoxy)-4,7-dimethoxy-2,5-dimethyl-6-(2-phenylmethoxyethyl)-1H-indene Openeye Name: (1S)-6-(2-benzyloxyethyl)-1-(2-bromo-1-ethoxy-ethoxy)-4,7-dimethoxy-2,5-dimethyl-1H-indene CAS Name: (1S)-1-(2-bromo-1-ethoxyethoxy)-4,7-dimethoxy-2,5-dimethyl-6-(2-phenylmethoxyethyl)-1H-indene IUPAC Name: (1S)-1-(2-bromo-1-ethoxyethoxy)-4,7-dimethoxy-2,5-dimethyl-6-(2-phenylmethoxyethyl)-1H-indene Traditional Name: (1S)-6-(2-benzoxyethyl)-1-(2-bromo-1-ethoxy-ethoxy)-4,7-dimethoxy-2,5-dimethyl-1H-indene Formula: C26H33BrO5 MolecularWeight: 505.44122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CBr)OC1C(=CC2=C1C(=C(C(=C2OC)C)CCOCC3=CC=CC=C3)OC)C

Isomeric SMILES

CCOC(CBr)O[C@H]1C(=CC2=C1C(=C(C(=C2OC)C)CCOCC3=CC=CC=C3)OC)C

InChI

InChI=1S/C26H33BrO5/c1-6-31-22(15-27)32-24-17(2)14-21-23(24)26(29-5)20(18(3)25(21)28-4)12-13-30-16-19-10-8-7-9-11-19/h7-11,14,22,24H,6,12-13,15-16H2,1-5H3/t22?,24-/m0/s1