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

Systemtic Name: 3,4-diethoxy-2,4-bis(prop-2-enyl)cyclobut-2-en-1-one Openeye Name: 2,4-diallyl-3,4-diethoxy-cyclobut-2-en-1-one CAS Name: 3,4-diethoxy-2,4-bis(prop-2-enyl)-1-cyclobut-2-enone IUPAC Name: 3,4-diethoxy-2,4-bis(prop-2-enyl)cyclobut-2-en-1-one Traditional Name: 2,4-diallyl-3,4-diethoxy-cyclobut-2-en-1-one Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O3/c1-5-9-11-12(15)14(10-6-2,17-8-4)13(11)16-7-3/h5-6H,1-2,7-10H2,3-4H3