(E)-1-(3-methoxy-2-oxidanyl-phenyl)-2-propyl-hex-2-en-1-one

Systemtic Name: (E)-1-(3-methoxy-2-oxidanyl-phenyl)-2-propyl-hex-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-3-methoxy-phenyl)-2-propyl-hex-2-en-1-one CAS Name: (E)-1-(2-hydroxy-3-methoxyphenyl)-2-propyl-2-hexen-1-one IUPAC Name: (E)-1-(2-hydroxy-3-methoxyphenyl)-2-propylhex-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-3-methoxy-phenyl)-2-propyl-hex-2-en-1-one Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C=C(\CCC)/C(=O)C1=C(C(=CC=C1)OC)O

InChI

InChI=1S/C16H22O3/c1-4-6-9-12(8-5-2)15(17)13-10-7-11-14(19-3)16(13)18/h7,9-11,18H,4-6,8H2,1-3H3/b12-9+