(5R,6S)-2-bromanyl-3-ethoxy-5,6-dimethyl-6-[(3E)-3-methylocta-3,7-dienyl]cyclohex-2-en-1-one

Systemtic Name: (5R,6S)-2-bromanyl-3-ethoxy-5,6-dimethyl-6-[(3E)-3-methylocta-3,7-dienyl]cyclohex-2-en-1-one Openeye Name: (5R,6S)-2-bromo-3-ethoxy-5,6-dimethyl-6-[(3E)-3-methylocta-3,7-dienyl]cyclohex-2-en-1-one CAS Name: (5R,6S)-2-bromo-3-ethoxy-5,6-dimethyl-6-[(3E)-3-methylocta-3,7-dienyl]-1-cyclohex-2-enone IUPAC Name: (5R,6S)-2-bromo-3-ethoxy-5,6-dimethyl-6-[(3E)-3-methylocta-3,7-dienyl]cyclohex-2-en-1-one Traditional Name: (5R,6S)-2-bromo-3-ethoxy-5,6-dimethyl-6-[(3E)-3-methylocta-3,7-dienyl]cyclohex-2-en-1-one Formula: C19H29BrO2 MolecularWeight: 369.33636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C(C(C1)C)(C)CCC(=CCCC=C)C)Br

Isomeric SMILES

CCOC1=C(C(=O)[C@@]([C@@H](C1)C)(C)CC/C(=C/CCC=C)/C)Br

InChI

InChI=1S/C19H29BrO2/c1-6-8-9-10-14(3)11-12-19(5)15(4)13-16(22-7-2)17(20)18(19)21/h6,10,15H,1,7-9,11-13H2,2-5H3/b14-10+/t15-,19+/m1/s1