2-[(E)-1-ethoxy-4-phenyl-but-3-enyl]-2-oxidanyl-cyclobutan-1-one

Systemtic Name: 2-[(E)-1-ethoxy-4-phenyl-but-3-enyl]-2-oxidanyl-cyclobutan-1-one Openeye Name: 2-[(E)-1-ethoxy-4-phenyl-but-3-enyl]-2-hydroxy-cyclobutanone CAS Name: 2-[(E)-1-ethoxy-4-phenylbut-3-enyl]-2-hydroxy-1-cyclobutanone IUPAC Name: 2-[(E)-1-ethoxy-4-phenylbut-3-enyl]-2-hydroxycyclobutan-1-one Traditional Name: 2-[(E)-1-ethoxy-4-phenyl-but-3-enyl]-2-hydroxy-cyclobutanone Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC=CC1=CC=CC=C1)C2(CCC2=O)O

Isomeric SMILES

CCOC(C/C=C/C1=CC=CC=C1)C2(CCC2=O)O

InChI

InChI=1S/C16H20O3/c1-2-19-15(16(18)12-11-14(16)17)10-6-9-13-7-4-3-5-8-13/h3-9,15,18H,2,10-12H2,1H3/b9-6+