(E)-4-(4-hexoxyphenyl)but-3-en-2-one

Systemtic Name: (E)-4-(4-hexoxyphenyl)but-3-en-2-one Openeye Name: (E)-4-(4-hexoxyphenyl)but-3-en-2-one CAS Name: (E)-4-(4-hexoxyphenyl)-3-buten-2-one IUPAC Name: (E)-4-(4-hexoxyphenyl)but-3-en-2-one Traditional Name: (E)-4-(4-hexoxyphenyl)but-3-en-2-one Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=CC(=O)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=C/C(=O)C

InChI

InChI=1S/C16H22O2/c1-3-4-5-6-13-18-16-11-9-15(10-12-16)8-7-14(2)17/h7-12H,3-6,13H2,1-2H3/b8-7+