(E)-3-(4-methylphenyl)-1-(1-oxidanylcyclohexyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methylphenyl)-1-(1-oxidanylcyclohexyl)prop-2-en-1-one Openeye Name: (E)-1-(1-hydroxycyclohexyl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(1-hydroxycyclohexyl)-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-hydroxycyclohexyl)-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1-hydroxycyclohexyl)-3-(p-tolyl)prop-2-en-1-one Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2(CCCCC2)O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2(CCCCC2)O

InChI

InChI=1S/C16H20O2/c1-13-5-7-14(8-6-13)9-10-15(17)16(18)11-3-2-4-12-16/h5-10,18H,2-4,11-12H2,1H3/b10-9+