[2,3,6-trimethyl-5-(3-methylbut-3-enyl)-4-oxidanyl-phenyl] ethanoate

Systemtic Name: [2,3,6-trimethyl-5-(3-methylbut-3-enyl)-4-oxidanyl-phenyl] ethanoate Openeye Name: [4-hydroxy-2,3,6-trimethyl-5-(3-methylbut-3-enyl)phenyl] acetate CAS Name: acetic acid [4-hydroxy-2,3,6-trimethyl-5-(3-methylbut-3-enyl)phenyl] ester IUPAC Name: [4-hydroxy-2,3,6-trimethyl-5-(3-methylbut-3-enyl)phenyl] acetate Traditional Name: acetic acid [4-hydroxy-2,3,6-trimethyl-5-(3-methylbut-3-enyl)phenyl] ester Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)CCC(=C)C)C)OC(=O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1O)CCC(=C)C)C)OC(=O)C)C

InChI

InChI=1S/C16H22O3/c1-9(2)7-8-14-12(5)16(19-13(6)17)11(4)10(3)15(14)18/h18H,1,7-8H2,2-6H3