[1-[2-but-3-en-2-yl-5-methyl-3,4,6-tris(oxidanyl)phenyl]-2-methyl-propan-2-yl] ethanoate

Systemtic Name: [1-[2-but-3-en-2-yl-5-methyl-3,4,6-tris(oxidanyl)phenyl]-2-methyl-propan-2-yl] ethanoate Openeye Name: [1,1-dimethyl-2-[2,4,5-trihydroxy-3-methyl-6-(1-methylallyl)phenyl]ethyl] acetate CAS Name: acetic acid [1-(2-but-3-en-2-yl-3,4,6-trihydroxy-5-methylphenyl)-2-methylpropan-2-yl] ester IUPAC Name: [1-(2-but-3-en-2-yl-3,4,6-trihydroxy-5-methylphenyl)-2-methylpropan-2-yl] acetate Traditional Name: acetic acid [1,1-dimethyl-2-[2,4,5-trihydroxy-3-methyl-6-(1-methylallyl)phenyl]ethyl] ester Formula: C17H24O5 MolecularWeight: 308.36946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O5/c1-7-9(2)13-12(8-17(5,6)22-11(4)18)14(19)10(3)15(20)16(13)21/h7,9,19-21H,1,8H2,2-6H3