(4-ethyl-4-methoxy-2-oxidanyl-cyclohexa-2,5-dien-1-yl)-phenyl-methanone

Systemtic Name: (4-ethyl-4-methoxy-2-oxidanyl-cyclohexa-2,5-dien-1-yl)-phenyl-methanone Openeye Name: (4-ethyl-2-hydroxy-4-methoxy-cyclohexa-2,5-dien-1-yl)-phenyl-methanone CAS Name: (4-ethyl-2-hydroxy-4-methoxy-1-cyclohexa-2,5-dienyl)-phenylmethanone IUPAC Name: (4-ethyl-2-hydroxy-4-methoxycyclohexa-2,5-dien-1-yl)-phenylmethanone Traditional Name: (4-ethyl-2-hydroxy-4-methoxy-cyclohexa-2,5-dien-1-yl)-phenyl-methanone Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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