(E)-1-(2-hydroxyphenyl)-3-(1-oxidanylcyclohexyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-hydroxyphenyl)-3-(1-oxidanylcyclohexyl)prop-2-en-1-one Openeye Name: (E)-3-(1-hydroxycyclohexyl)-1-(2-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(1-hydroxycyclohexyl)-1-(2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1-hydroxycyclohexyl)-1-(2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1-hydroxycyclohexyl)-1-(2-hydroxyphenyl)prop-2-en-1-one Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C=CC(=O)C2=CC=CC=C2O)O

Isomeric SMILES

C1CCC(CC1)(/C=C/C(=O)C2=CC=CC=C2O)O

InChI

InChI=1S/C15H18O3/c16-13-7-3-2-6-12(13)14(17)8-11-15(18)9-4-1-5-10-15/h2-3,6-8,11,16,18H,1,4-5,9-10H2/b11-8+