2-[[2-(3-methylbut-2-enoxy)phenyl]methyl]cyclopentane-1,3-dione

Systemtic Name: 2-[[2-(3-methylbut-2-enoxy)phenyl]methyl]cyclopentane-1,3-dione Openeye Name: 2-[[2-(3-methylbut-2-enoxy)phenyl]methyl]cyclopentane-1,3-dione CAS Name: 2-[[2-(3-methylbut-2-enoxy)phenyl]methyl]cyclopentane-1,3-dione IUPAC Name: 2-[[2-(3-methylbut-2-enoxy)phenyl]methyl]cyclopentane-1,3-dione Traditional Name: 2-[2-(3-methylbut-2-enoxy)benzyl]cyclopentane-1,3-quinone Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=CC=C1CC2C(=O)CCC2=O)C

Isomeric SMILES

CC(=CCOC1=CC=CC=C1CC2C(=O)CCC2=O)C

InChI

InChI=1S/C17H20O3/c1-12(2)9-10-20-17-6-4-3-5-13(17)11-14-15(18)7-8-16(14)19/h3-6,9,14H,7-8,10-11H2,1-2H3