(4S)-4-methoxy-4-methyl-2-(5-methylhex-5-en-2-yl)cyclobut-2-en-1-one

Systemtic Name: (4S)-4-methoxy-4-methyl-2-(5-methylhex-5-en-2-yl)cyclobut-2-en-1-one Openeye Name: (4S)-2-(1,4-dimethylpent-4-enyl)-4-methoxy-4-methyl-cyclobut-2-en-1-one CAS Name: (4S)-4-methoxy-4-methyl-2-(5-methylhex-5-en-2-yl)-1-cyclobut-2-enone IUPAC Name: (4S)-4-methoxy-4-methyl-2-(5-methylhex-5-en-2-yl)cyclobut-2-en-1-one Traditional Name: (4S)-2-(1,4-dimethylpent-4-enyl)-4-methoxy-4-methyl-cyclobut-2-en-1-one Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=C)C)C1=CC(C1=O)(C)OC

Isomeric SMILES

CC(CCC(=C)C)C1=C[C@](C1=O)(C)OC

InChI

InChI=1S/C13H20O2/c1-9(2)6-7-10(3)11-8-13(4,15-5)12(11)14/h8,10H,1,6-7H2,2-5H3/t10?,13-/m0/s1