5-[4-(2-oxidanylpropyl)phenoxy]pent-1-en-3-one

Systemtic Name: 5-[4-(2-oxidanylpropyl)phenoxy]pent-1-en-3-one Openeye Name: 5-[4-(2-hydroxypropyl)phenoxy]pent-1-en-3-one CAS Name: 5-[4-(2-hydroxypropyl)phenoxy]-1-penten-3-one IUPAC Name: 5-[4-(2-hydroxypropyl)phenoxy]pent-1-en-3-one Traditional Name: 5-[4-(2-hydroxypropyl)phenoxy]pent-1-en-3-one Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCCC(=O)C=C)O

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCCC(=O)C=C)O

InChI

InChI=1S/C14H18O3/c1-3-13(16)8-9-17-14-6-4-12(5-7-14)10-11(2)15/h3-7,11,15H,1,8-10H2,2H3