(6-methylcyclohex-3-en-1-yl) 2-[2,6-bis(bromanyl)-4-oxidanyl-phenyl]ethanoate

Systemtic Name: (6-methylcyclohex-3-en-1-yl) 2-[2,6-bis(bromanyl)-4-oxidanyl-phenyl]ethanoate Openeye Name: (6-methylcyclohex-3-en-1-yl) 2-(2,6-dibromo-4-hydroxy-phenyl)acetate CAS Name: 2-(2,6-dibromo-4-hydroxyphenyl)acetic acid (6-methyl-1-cyclohex-3-enyl) ester IUPAC Name: (6-methylcyclohex-3-en-1-yl) 2-(2,6-dibromo-4-hydroxyphenyl)acetate Traditional Name: 2-(2,6-dibromo-4-hydroxy-phenyl)acetic acid (6-methylcyclohex-3-en-1-yl) ester Formula: C15H16Br2O3 MolecularWeight: 404.09374

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CCC1OC(=O)CC2=C(C=C(C=C2Br)O)Br

Isomeric SMILES

CC1CC=CCC1OC(=O)CC2=C(C=C(C=C2Br)O)Br

InChI

InChI=1S/C15H16Br2O3/c1-9-4-2-3-5-14(9)20-15(19)8-11-12(16)6-10(18)7-13(11)17/h2-3,6-7,9,14,18H,4-5,8H2,1H3