3-[(3-methyl-4-oxidanyl-5-propan-2-yl-phenyl)methyl]pentane-2,4-dione

Systemtic Name: 3-[(3-methyl-4-oxidanyl-5-propan-2-yl-phenyl)methyl]pentane-2,4-dione Openeye Name: 3-[(4-hydroxy-3-isopropyl-5-methyl-phenyl)methyl]pentane-2,4-dione CAS Name: 3-[(4-hydroxy-3-methyl-5-propan-2-ylphenyl)methyl]pentane-2,4-dione IUPAC Name: 3-[(4-hydroxy-3-methyl-5-propan-2-ylphenyl)methyl]pentane-2,4-dione Traditional Name: 3-(4-hydroxy-3-isopropyl-5-methyl-benzyl)pentane-2,4-dione Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CC(C(=O)C)C(=O)C)C(C)C)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CC(C(=O)C)C(=O)C)C(C)C)O

InChI

InChI=1S/C16H22O3/c1-9(2)14-7-13(6-10(3)16(14)19)8-15(11(4)17)12(5)18/h6-7,9,15,19H,8H2,1-5H3