ethyl 3-bromanyl-2-ethoxy-6-[(1R,2R,5R)-2-ethoxycarbonyl-2-methyl-5-propan-2-yl-cyclopentyl]-4-methyl-benzoate

Systemtic Name: ethyl 3-bromanyl-2-ethoxy-6-[(1R,2R,5R)-2-ethoxycarbonyl-2-methyl-5-propan-2-yl-cyclopentyl]-4-methyl-benzoate Openeye Name: ethyl 3-bromo-2-ethoxy-6-[(1R,2R,5R)-2-ethoxycarbonyl-5-isopropyl-2-methyl-cyclopentyl]-4-methyl-benzoate CAS Name: 3-bromo-2-ethoxy-6-[(1R,2R,5R)-2-ethoxycarbonyl-2-methyl-5-propan-2-ylcyclopentyl]-4-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-bromo-2-ethoxy-6-[(1R,2R,5R)-2-ethoxycarbonyl-2-methyl-5-propan-2-ylcyclopentyl]-4-methylbenzoate Traditional Name: 3-bromo-6-[(1R,2R,5R)-2-carbethoxy-5-isopropyl-2-methyl-cyclopentyl]-2-ethoxy-4-methyl-benzoic acid ethyl ester Formula: C24H35BrO5 MolecularWeight: 483.4357

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1Br)C)C2C(CCC2(C)C(=O)OCC)C(C)C)C(=O)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1Br)C)[C@H]2[C@H](CC[C@@]2(C)C(=O)OCC)C(C)C)C(=O)OCC

InChI

InChI=1S/C24H35BrO5/c1-8-28-21-18(22(26)29-9-2)17(13-15(6)20(21)25)19-16(14(4)5)11-12-24(19,7)23(27)30-10-3/h13-14,16,19H,8-12H2,1-7H3/t16-,19-,24-/m1/s1