1-[3-(3-methylbut-1-en-2-yl)-2,4,6-tris(oxidanyl)phenyl]pentan-1-one

Systemtic Name: 1-[3-(3-methylbut-1-en-2-yl)-2,4,6-tris(oxidanyl)phenyl]pentan-1-one Openeye Name: 1-[2,4,6-trihydroxy-3-(2-methyl-1-methylene-propyl)phenyl]pentan-1-one CAS Name: 1-[2,4,6-trihydroxy-3-(3-methylbut-1-en-2-yl)phenyl]-1-pentanone IUPAC Name: 1-[2,4,6-trihydroxy-3-(3-methylbut-1-en-2-yl)phenyl]pentan-1-one Traditional Name: 1-[2,4,6-trihydroxy-3-(1-isopropylvinyl)phenyl]pentan-1-one Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C(C=C(C(=C1O)C(=C)C(C)C)O)O

Isomeric SMILES

CCCCC(=O)C1=C(C=C(C(=C1O)C(=C)C(C)C)O)O

InChI

InChI=1S/C16H22O4/c1-5-6-7-11(17)15-13(19)8-12(18)14(16(15)20)10(4)9(2)3/h8-9,18-20H,4-7H2,1-3H3