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

Systemtic Name: (E)-3-(4-ethyl-4-oxidanyl-cyclohexa-2,5-dien-1-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-ethyl-4-hydroxy-cyclohexa-2,5-dien-1-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(4-ethyl-4-hydroxy-1-cyclohexa-2,5-dienyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-ethyl-4-hydroxycyclohexa-2,5-dien-1-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(4-ethyl-4-hydroxy-cyclohexa-2,5-dien-1-yl)-1-phenyl-prop-2-en-1-one Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C=CC(C=C1)C=CC(=O)C2=CC=CC=C2)O

Isomeric SMILES

CCC1(C=CC(C=C1)/C=C/C(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C17H18O2/c1-2-17(19)12-10-14(11-13-17)8-9-16(18)15-6-4-3-5-7-15/h3-14,19H,2H2,1H3/b9-8+