2-oxidanyl-1-(4-pentoxy-3-prop-2-enyl-phenyl)ethanone

Systemtic Name: 2-oxidanyl-1-(4-pentoxy-3-prop-2-enyl-phenyl)ethanone Openeye Name: 1-(3-allyl-4-pentoxy-phenyl)-2-hydroxy-ethanone CAS Name: 2-hydroxy-1-(4-pentoxy-3-prop-2-enylphenyl)ethanone IUPAC Name: 2-hydroxy-1-(4-pentoxy-3-prop-2-enylphenyl)ethanone Traditional Name: 1-(3-allyl-4-amoxy-phenyl)-2-hydroxy-ethanone Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C(=O)CO)CC=C

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C(=O)CO)CC=C

InChI

InChI=1S/C16H22O3/c1-3-5-6-10-19-16-9-8-13(15(18)12-17)11-14(16)7-4-2/h4,8-9,11,17H,2-3,5-7,10,12H2,1H3