(E)-1-cyclohexyl-2-oxidanyl-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-cyclohexyl-2-oxidanyl-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-cyclohexyl-2-hydroxy-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-cyclohexyl-2-hydroxy-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-cyclohexyl-2-hydroxy-3-phenylprop-2-en-1-one Traditional Name: (E)-1-cyclohexyl-2-hydroxy-3-phenyl-prop-2-en-1-one Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C(=CC2=CC=CC=C2)O

Isomeric SMILES

C1CCC(CC1)C(=O)/C(=C\C2=CC=CC=C2)/O

InChI

InChI=1S/C15H18O2/c16-14(11-12-7-3-1-4-8-12)15(17)13-9-5-2-6-10-13/h1,3-4,7-8,11,13,16H,2,5-6,9-10H2/b14-11+