2-(1-oxidanylhexyl)-3-phenyl-cycloprop-2-en-1-one

Systemtic Name: 2-(1-oxidanylhexyl)-3-phenyl-cycloprop-2-en-1-one Openeye Name: 2-(1-hydroxyhexyl)-3-phenyl-cycloprop-2-en-1-one CAS Name: 2-(1-hydroxyhexyl)-3-phenyl-1-cycloprop-2-enone IUPAC Name: 2-(1-hydroxyhexyl)-3-phenylcycloprop-2-en-1-one Traditional Name: 2-(1-hydroxyhexyl)-3-phenyl-cycloprop-2-en-1-one Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=C(C1=O)C2=CC=CC=C2)O

Isomeric SMILES

CCCCCC(C1=C(C1=O)C2=CC=CC=C2)O

InChI

InChI=1S/C15H18O2/c1-2-3-5-10-12(16)14-13(15(14)17)11-8-6-4-7-9-11/h4,6-9,12,16H,2-3,5,10H2,1H3