1-[4-(4-ethoxyphenyl)-2-oxidanyl-cyclohexa-1,3-dien-1-yl]ethanone

Systemtic Name: 1-[4-(4-ethoxyphenyl)-2-oxidanyl-cyclohexa-1,3-dien-1-yl]ethanone Openeye Name: 1-[4-(4-ethoxyphenyl)-2-hydroxy-cyclohexa-1,3-dien-1-yl]ethanone CAS Name: 1-[4-(4-ethoxyphenyl)-2-hydroxy-1-cyclohexa-1,3-dienyl]ethanone IUPAC Name: 1-[4-(4-ethoxyphenyl)-2-hydroxycyclohexa-1,3-dien-1-yl]ethanone Traditional Name: 1-(2-hydroxy-4-p-phenetyl-cyclohexa-1,3-dien-1-yl)ethanone Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=C(CC2)C(=O)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=C(CC2)C(=O)C)O

InChI

InChI=1S/C16H18O3/c1-3-19-14-7-4-12(5-8-14)13-6-9-15(11(2)17)16(18)10-13/h4-5,7-8,10,18H,3,6,9H2,1-2H3