(6-tert-butyl-2-methyl-4-oxidanyl-3-prop-2-enyl-phenyl) ethanoate

Systemtic Name: (6-tert-butyl-2-methyl-4-oxidanyl-3-prop-2-enyl-phenyl) ethanoate Openeye Name: (3-allyl-6-tert-butyl-4-hydroxy-2-methyl-phenyl) acetate CAS Name: acetic acid (6-tert-butyl-4-hydroxy-2-methyl-3-prop-2-enylphenyl) ester IUPAC Name: (6-tert-butyl-4-hydroxy-2-methyl-3-prop-2-enylphenyl) acetate Traditional Name: acetic acid (3-allyl-6-tert-butyl-4-hydroxy-2-methyl-phenyl) ester Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1CC=C)O)C(C)(C)C)OC(=O)C

Isomeric SMILES

CC1=C(C(=CC(=C1CC=C)O)C(C)(C)C)OC(=O)C

InChI

InChI=1S/C16H22O3/c1-7-8-12-10(2)15(19-11(3)17)13(9-14(12)18)16(4,5)6/h7,9,18H,1,8H2,2-6H3