[4-acetyloxy-2,3,6-trimethyl-5-(3-oxidanylidenebutyl)phenyl] ethanoate

Systemtic Name: [4-acetyloxy-2,3,6-trimethyl-5-(3-oxidanylidenebutyl)phenyl] ethanoate Openeye Name: [4-acetoxy-2,3,6-trimethyl-5-(3-oxobutyl)phenyl] acetate CAS Name: acetic acid [4-acetyloxy-2,3,6-trimethyl-5-(3-oxobutyl)phenyl] ester IUPAC Name: [4-acetyloxy-2,3,6-trimethyl-5-(3-oxobutyl)phenyl] acetate Traditional Name: acetic acid [4-acetoxy-3-(3-ketobutyl)-2,5,6-trimethyl-phenyl] ester Formula: C17H22O5 MolecularWeight: 306.35358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC(=O)C)C)CCC(=O)C)OC(=O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1OC(=O)C)C)CCC(=O)C)OC(=O)C)C

InChI

InChI=1S/C17H22O5/c1-9(18)7-8-15-12(4)16(21-13(5)19)10(2)11(3)17(15)22-14(6)20/h7-8H2,1-6H3