3-butyl-4,4-dimethoxy-2-phenyl-cyclobut-2-en-1-one

Systemtic Name: 3-butyl-4,4-dimethoxy-2-phenyl-cyclobut-2-en-1-one Openeye Name: 3-butyl-4,4-dimethoxy-2-phenyl-cyclobut-2-en-1-one CAS Name: 3-butyl-4,4-dimethoxy-2-phenyl-1-cyclobut-2-enone IUPAC Name: 3-butyl-4,4-dimethoxy-2-phenylcyclobut-2-en-1-one Traditional Name: 3-butyl-4,4-dimethoxy-2-phenyl-cyclobut-2-en-1-one Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=O)C1(OC)OC)C2=CC=CC=C2

Isomeric SMILES

CCCCC1=C(C(=O)C1(OC)OC)C2=CC=CC=C2

InChI

InChI=1S/C16H20O3/c1-4-5-11-13-14(12-9-7-6-8-10-12)15(17)16(13,18-2)19-3/h6-10H,4-5,11H2,1-3H3