[4-acetyloxy-2-(3-oxidanylidenebutyl)-3,5-di(propan-2-yl)phenyl] ethanoate

Systemtic Name: [4-acetyloxy-2-(3-oxidanylidenebutyl)-3,5-di(propan-2-yl)phenyl] ethanoate Openeye Name: [4-acetoxy-3,5-diisopropyl-2-(3-oxobutyl)phenyl] acetate CAS Name: acetic acid [4-acetyloxy-2-(3-oxobutyl)-3,5-di(propan-2-yl)phenyl] ester IUPAC Name: [4-acetyloxy-2-(3-oxobutyl)-3,5-di(propan-2-yl)phenyl] acetate Traditional Name: acetic acid [4-acetoxy-3,5-diisopropyl-2-(3-ketobutyl)phenyl] ester Formula: C20H28O5 MolecularWeight: 348.43332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1OC(=O)C)C(C)C)CCC(=O)C)OC(=O)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1OC(=O)C)C(C)C)CCC(=O)C)OC(=O)C

InChI

InChI=1S/C20H28O5/c1-11(2)17-10-18(24-14(6)22)16(9-8-13(5)21)19(12(3)4)20(17)25-15(7)23/h10-12H,8-9H2,1-7H3