3,4-diethoxy-2,4-bis(2-methylprop-2-enyl)cyclobut-2-en-1-one

Systemtic Name: 3,4-diethoxy-2,4-bis(2-methylprop-2-enyl)cyclobut-2-en-1-one Openeye Name: 3,4-diethoxy-2,4-bis(2-methylallyl)cyclobut-2-en-1-one CAS Name: 3,4-diethoxy-2,4-bis(2-methylprop-2-enyl)-1-cyclobut-2-enone IUPAC Name: 3,4-diethoxy-2,4-bis(2-methylprop-2-enyl)cyclobut-2-en-1-one Traditional Name: 3,4-diethoxy-2,4-bis(2-methylallyl)cyclobut-2-en-1-one Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O3/c1-7-18-15-13(9-11(3)4)14(17)16(15,19-8-2)10-12(5)6/h3,5,7-10H2,1-2,4,6H3