1-[5-ethanoyl-3-(3-methyl-1-oxidanyl-but-2-enyl)-2-oxidanyl-phenyl]-3-methyl-butan-1-one

Systemtic Name: 1-[5-ethanoyl-3-(3-methyl-1-oxidanyl-but-2-enyl)-2-oxidanyl-phenyl]-3-methyl-butan-1-one Openeye Name: 1-[5-acetyl-2-hydroxy-3-(1-hydroxy-3-methyl-but-2-enyl)phenyl]-3-methyl-butan-1-one CAS Name: 1-[5-acetyl-2-hydroxy-3-(1-hydroxy-3-methylbut-2-enyl)phenyl]-3-methyl-1-butanone IUPAC Name: 1-[5-acetyl-2-hydroxy-3-(1-hydroxy-3-methylbut-2-enyl)phenyl]-3-methylbutan-1-one Traditional Name: 1-[5-acetyl-2-hydroxy-3-(1-hydroxy-3-methyl-but-2-enyl)phenyl]-3-methyl-butan-1-one Formula: C18H24O4 MolecularWeight: 304.38076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24O4/c1-10(2)6-16(20)14-8-13(12(5)19)9-15(18(14)22)17(21)7-11(3)4/h6,8-9,11,16,20,22H,7H2,1-5H3