(E)-2-(4-oxidanylbutyl)-1-phenyl-hex-4-en-1-one

Systemtic Name: (E)-2-(4-oxidanylbutyl)-1-phenyl-hex-4-en-1-one Openeye Name: (E)-2-(4-hydroxybutyl)-1-phenyl-hex-4-en-1-one CAS Name: (E)-2-(4-hydroxybutyl)-1-phenyl-4-hexen-1-one IUPAC Name: (E)-2-(4-hydroxybutyl)-1-phenylhex-4-en-1-one Traditional Name: (E)-2-(4-hydroxybutyl)-1-phenyl-hex-4-en-1-one Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(CCCCO)C(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C16H22O2/c1-2-3-9-14(12-7-8-13-17)16(18)15-10-5-4-6-11-15/h2-6,10-11,14,17H,7-9,12-13H2,1H3/b3-2+