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

Systemtic Name: 1-[5-ethanoyl-3-[(E)-3-methyl-3-oxidanyl-but-1-enyl]-2-oxidanyl-phenyl]-3-methyl-butan-1-one Openeye Name: 1-[5-acetyl-2-hydroxy-3-[(E)-3-hydroxy-3-methyl-but-1-enyl]phenyl]-3-methyl-butan-1-one CAS Name: 1-[5-acetyl-2-hydroxy-3-[(E)-3-hydroxy-3-methylbut-1-enyl]phenyl]-3-methyl-1-butanone IUPAC Name: 1-[5-acetyl-2-hydroxy-3-[(E)-3-hydroxy-3-methylbut-1-enyl]phenyl]-3-methylbutan-1-one Traditional Name: 1-[5-acetyl-2-hydroxy-3-[(E)-3-hydroxy-3-methyl-but-1-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=CC(=CC(=C1O)C=CC(C)(C)O)C(=O)C

Isomeric SMILES

CC(C)CC(=O)C1=CC(=CC(=C1O)/C=C/C(C)(C)O)C(=O)C

InChI

InChI=1S/C18H24O4/c1-11(2)8-16(20)15-10-14(12(3)19)9-13(17(15)21)6-7-18(4,5)22/h6-7,9-11,21-22H,8H2,1-5H3/b7-6+