3-(4-butoxyphenyl)-6-ethanoyl-cyclohex-2-en-1-one

Systemtic Name: 3-(4-butoxyphenyl)-6-ethanoyl-cyclohex-2-en-1-one Openeye Name: 6-acetyl-3-(4-butoxyphenyl)cyclohex-2-en-1-one CAS Name: 6-acetyl-3-(4-butoxyphenyl)-1-cyclohex-2-enone IUPAC Name: 6-acetyl-3-(4-butoxyphenyl)cyclohex-2-en-1-one Traditional Name: 6-acetyl-3-(4-butoxyphenyl)cyclohex-2-en-1-one Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=CC(=O)C(CC2)C(=O)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=CC(=O)C(CC2)C(=O)C

InChI

InChI=1S/C18H22O3/c1-3-4-11-21-16-8-5-14(6-9-16)15-7-10-17(13(2)19)18(20)12-15/h5-6,8-9,12,17H,3-4,7,10-11H2,1-2H3