ethyl (1R,2R)-1-bromanyl-2-methyl-4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carboxylate

Systemtic Name: ethyl (1R,2R)-1-bromanyl-2-methyl-4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carboxylate Openeye Name: ethyl (1R,2R)-1-bromo-2-methyl-4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carboxylate CAS Name: (1R,2R)-1-bromo-2-methyl-4-(4-methylpent-3-enyl)-1-cyclohex-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2R)-1-bromo-2-methyl-4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carboxylate Traditional Name: (1R,2R)-1-bromo-2-methyl-4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carboxylic acid ethyl ester Formula: C16H25BrO2 MolecularWeight: 329.2725

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC(=CC1C)CCC=C(C)C)Br

Isomeric SMILES

CCOC(=O)[C@]1(CCC(=C[C@H]1C)CCC=C(C)C)Br

InChI

InChI=1S/C16H25BrO2/c1-5-19-15(18)16(17)10-9-14(11-13(16)4)8-6-7-12(2)3/h7,11,13H,5-6,8-10H2,1-4H3/t13-,16-/m1/s1