2-(3-oxidanylpentan-3-yl)-1-phenyl-pent-4-en-1-one

Systemtic Name: 2-(3-oxidanylpentan-3-yl)-1-phenyl-pent-4-en-1-one Openeye Name: 2-(1-ethyl-1-hydroxy-propyl)-1-phenyl-pent-4-en-1-one CAS Name: 2-(3-hydroxypentan-3-yl)-1-phenyl-4-penten-1-one IUPAC Name: 2-(3-hydroxypentan-3-yl)-1-phenylpent-4-en-1-one Traditional Name: 2-(1-ethyl-1-hydroxy-propyl)-1-phenyl-pent-4-en-1-one Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O2/c1-4-10-14(16(18,5-2)6-3)15(17)13-11-8-7-9-12-13/h4,7-9,11-12,14,18H,1,5-6,10H2,2-3H3