(Z)-1-(4-butoxyphenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(4-butoxyphenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-1-(4-butoxyphenyl)-3-hydroxy-prop-2-en-1-one CAS Name: (Z)-1-(4-butoxyphenyl)-3-hydroxy-2-propen-1-one IUPAC Name: (Z)-1-(4-butoxyphenyl)-3-hydroxyprop-2-en-1-one Traditional Name: (Z)-1-(4-butoxyphenyl)-3-hydroxy-prop-2-en-1-one Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)C=CO

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)/C=C\O

InChI

InChI=1S/C13H16O3/c1-2-3-10-16-12-6-4-11(5-7-12)13(15)8-9-14/h4-9,14H,2-3,10H2,1H3/b9-8-