[2-(1-acetyloxy-2-bromanyl-heptyl)phenyl] ethanoate

Systemtic Name: [2-(1-acetyloxy-2-bromanyl-heptyl)phenyl] ethanoate Openeye Name: [2-(1-acetoxy-2-bromo-heptyl)phenyl] acetate CAS Name: acetic acid [2-(1-acetyloxy-2-bromoheptyl)phenyl] ester IUPAC Name: [2-(1-acetyloxy-2-bromoheptyl)phenyl] acetate Traditional Name: acetic acid [2-(1-acetoxy-2-bromo-heptyl)phenyl] ester Formula: C17H23BrO4 MolecularWeight: 371.26612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(C1=CC=CC=C1OC(=O)C)OC(=O)C)Br

Isomeric SMILES

CCCCCC(C(C1=CC=CC=C1OC(=O)C)OC(=O)C)Br

InChI

InChI=1S/C17H23BrO4/c1-4-5-6-10-15(18)17(22-13(3)20)14-9-7-8-11-16(14)21-12(2)19/h7-9,11,15,17H,4-6,10H2,1-3H3