(2S)-2-but-3-enyl-2-(3,4-dimethoxyphenyl)cyclobutan-1-one

Systemtic Name: (2S)-2-but-3-enyl-2-(3,4-dimethoxyphenyl)cyclobutan-1-one Openeye Name: (2S)-2-but-3-enyl-2-(3,4-dimethoxyphenyl)cyclobutanone CAS Name: (2S)-2-but-3-enyl-2-(3,4-dimethoxyphenyl)-1-cyclobutanone IUPAC Name: (2S)-2-but-3-enyl-2-(3,4-dimethoxyphenyl)cyclobutan-1-one Traditional Name: (2S)-2-but-3-enyl-2-(3,4-dimethoxyphenyl)cyclobutanone Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCC2=O)CCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@]2(CCC2=O)CCC=C)OC

InChI

InChI=1S/C16H20O3/c1-4-5-9-16(10-8-15(16)17)12-6-7-13(18-2)14(11-12)19-3/h4,6-7,11H,1,5,8-10H2,2-3H3/t16-/m0/s1