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

Systemtic Name: (4-ethoxy-4-ethyl-2-oxidanyl-cyclohexa-2,5-dien-1-yl)-phenyl-methanone Openeye Name: (4-ethoxy-4-ethyl-2-hydroxy-cyclohexa-2,5-dien-1-yl)-phenyl-methanone CAS Name: (4-ethoxy-4-ethyl-2-hydroxy-1-cyclohexa-2,5-dienyl)-phenylmethanone IUPAC Name: (4-ethoxy-4-ethyl-2-hydroxycyclohexa-2,5-dien-1-yl)-phenylmethanone Traditional Name: (4-ethoxy-4-ethyl-2-hydroxy-cyclohexa-2,5-dien-1-yl)-phenyl-methanone Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O3/c1-3-17(20-4-2)11-10-14(15(18)12-17)16(19)13-8-6-5-7-9-13/h5-12,14,18H,3-4H2,1-2H3