1-(4-hex-5-enoxy-3-prop-2-enyl-phenyl)-2-oxidanyl-ethanone

Systemtic Name: 1-(4-hex-5-enoxy-3-prop-2-enyl-phenyl)-2-oxidanyl-ethanone Openeye Name: 1-(3-allyl-4-hex-5-enoxy-phenyl)-2-hydroxy-ethanone CAS Name: 1-(4-hex-5-enoxy-3-prop-2-enylphenyl)-2-hydroxyethanone IUPAC Name: 1-(4-hex-5-enoxy-3-prop-2-enylphenyl)-2-hydroxyethanone Traditional Name: 1-(3-allyl-4-hex-5-enoxy-phenyl)-2-hydroxy-ethanone Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O3/c1-3-5-6-7-11-20-17-10-9-14(16(19)13-18)12-15(17)8-4-2/h3-4,9-10,12,18H,1-2,5-8,11,13H2