(E)-3-(4-hexoxy-4-methyl-2-oxidanyl-cyclohexa-2,5-dien-1-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-hexoxy-4-methyl-2-oxidanyl-cyclohexa-2,5-dien-1-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-hexoxy-2-hydroxy-4-methyl-cyclohexa-2,5-dien-1-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(4-hexoxy-2-hydroxy-4-methyl-1-cyclohexa-2,5-dienyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-hexoxy-2-hydroxy-4-methylcyclohexa-2,5-dien-1-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(4-hexoxy-2-hydroxy-4-methyl-cyclohexa-2,5-dien-1-yl)-1-phenyl-prop-2-en-1-one Formula: C22H28O3 MolecularWeight: 340.45592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1(C=CC(C(=C1)O)C=CC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CCCCCCOC1(C=CC(C(=C1)O)/C=C/C(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C22H28O3/c1-3-4-5-9-16-25-22(2)15-14-19(21(24)17-22)12-13-20(23)18-10-7-6-8-11-18/h6-8,10-15,17,19,24H,3-5,9,16H2,1-2H3/b13-12+