1-(3-phenoxy-1-propanoyl-cyclohexa-2,5-dien-1-yl)propan-1-one

Systemtic Name: 1-(3-phenoxy-1-propanoyl-cyclohexa-2,5-dien-1-yl)propan-1-one Openeye Name: 1-(3-phenoxy-1-propanoyl-cyclohexa-2,5-dien-1-yl)propan-1-one CAS Name: 1-[1-(1-oxopropyl)-3-phenoxy-1-cyclohexa-2,5-dienyl]-1-propanone IUPAC Name: 1-(3-phenoxy-1-propanoylcyclohexa-2,5-dien-1-yl)propan-1-one Traditional Name: 1-(3-phenoxy-1-propionyl-cyclohexa-2,5-dien-1-yl)propan-1-one Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1(C=CCC(=C1)OC2=CC=CC=C2)C(=O)CC

Isomeric SMILES

CCC(=O)C1(C=CCC(=C1)OC2=CC=CC=C2)C(=O)CC

InChI

InChI=1S/C18H20O3/c1-3-16(19)18(17(20)4-2)12-8-11-15(13-18)21-14-9-6-5-7-10-14/h5-10,12-13H,3-4,11H2,1-2H3