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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O2/c16-14-9-5-4-8-13(14)15(17)11-10-12-6-2-1-3-7-12/h4-5,8-12,16H,1-3,6-7H2/b11-10+