1-(2-oxidanyl-4-pentoxy-5-prop-2-enyl-phenyl)ethanone

Systemtic Name: 1-(2-oxidanyl-4-pentoxy-5-prop-2-enyl-phenyl)ethanone Openeye Name: 1-(5-allyl-2-hydroxy-4-pentoxy-phenyl)ethanone CAS Name: 1-(2-hydroxy-4-pentoxy-5-prop-2-enylphenyl)ethanone IUPAC Name: 1-(2-hydroxy-4-pentoxy-5-prop-2-enylphenyl)ethanone Traditional Name: 1-(5-allyl-4-amoxy-2-hydroxy-phenyl)ethanone Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O3/c1-4-6-7-9-19-16-11-15(18)14(12(3)17)10-13(16)8-5-2/h5,10-11,18H,2,4,6-9H2,1,3H3