3,4-diethoxy-2-methyl-4-(2-methylidenecyclopentyl)cyclobut-2-en-1-one

Systemtic Name: 3,4-diethoxy-2-methyl-4-(2-methylidenecyclopentyl)cyclobut-2-en-1-one Openeye Name: 3,4-diethoxy-2-methyl-4-(2-methylenecyclopentyl)cyclobut-2-en-1-one CAS Name: 3,4-diethoxy-2-methyl-4-(2-methylenecyclopentyl)-1-cyclobut-2-enone IUPAC Name: 3,4-diethoxy-2-methyl-4-(2-methylidenecyclopentyl)cyclobut-2-en-1-one Traditional Name: 3,4-diethoxy-2-methyl-4-(2-methylenecyclopentyl)cyclobut-2-en-1-one Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1(C2CCCC2=C)OCC)C

Isomeric SMILES

CCOC1=C(C(=O)C1(C2CCCC2=C)OCC)C

InChI

InChI=1S/C15H22O3/c1-5-17-14-11(4)13(16)15(14,18-6-2)12-9-7-8-10(12)3/h12H,3,5-9H2,1-2,4H3