2-cyclopentyl-4-oxidanyl-3-propan-2-yloxy-4-prop-1-en-2-yl-cyclobut-2-en-1-one

Systemtic Name: 2-cyclopentyl-4-oxidanyl-3-propan-2-yloxy-4-prop-1-en-2-yl-cyclobut-2-en-1-one Openeye Name: 2-cyclopentyl-4-hydroxy-4-isopropenyl-3-isopropoxy-cyclobut-2-en-1-one CAS Name: 2-cyclopentyl-4-hydroxy-4-(1-methylethenyl)-3-propan-2-yloxy-1-cyclobut-2-enone IUPAC Name: 2-cyclopentyl-4-hydroxy-3-propan-2-yloxy-4-prop-1-en-2-ylcyclobut-2-en-1-one Traditional Name: 2-cyclopentyl-4-hydroxy-4-isopropenyl-3-isopropoxy-cyclobut-2-en-1-one Formula: C15H17O3 MolecularWeight: 245.29368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)C1(C(=C)C)O)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

CC(C)OC1=C(C(=O)C1(C(=C)C)O)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C15H17O3/c1-9(2)15(17)13(16)12(11-7-5-6-8-11)14(15)18-10(3)4/h5-8,10,17H,1H2,2-4H3