[1-[2-but-3-en-2-yl-5-methyl-3,6-bis(oxidanyl)phenyl]-2-methyl-propan-2-yl] ethanoate

Systemtic Name: [1-[2-but-3-en-2-yl-5-methyl-3,6-bis(oxidanyl)phenyl]-2-methyl-propan-2-yl] ethanoate Openeye Name: [2-[2,5-dihydroxy-3-methyl-6-(1-methylallyl)phenyl]-1,1-dimethyl-ethyl] acetate CAS Name: acetic acid [1-(2-but-3-en-2-yl-3,6-dihydroxy-5-methylphenyl)-2-methylpropan-2-yl] ester IUPAC Name: [1-(2-but-3-en-2-yl-3,6-dihydroxy-5-methylphenyl)-2-methylpropan-2-yl] acetate Traditional Name: acetic acid [2-[2,5-dihydroxy-3-methyl-6-(1-methylallyl)phenyl]-1,1-dimethyl-ethyl] ester Formula: C17H24O4 MolecularWeight: 292.37006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O4/c1-7-10(2)15-13(9-17(5,6)21-12(4)18)16(20)11(3)8-14(15)19/h7-8,10,19-20H,1,9H2,2-6H3