1-[4-(11-oxidanylundecoxy)phenyl]propan-2-one

Systemtic Name: 1-[4-(11-oxidanylundecoxy)phenyl]propan-2-one Openeye Name: 1-[4-(11-hydroxyundecoxy)phenyl]propan-2-one CAS Name: 1-[4-(11-hydroxyundecoxy)phenyl]-2-propanone IUPAC Name: 1-[4-(11-hydroxyundecoxy)phenyl]propan-2-one Traditional Name: 1-[4-(11-hydroxyundecoxy)phenyl]acetone Formula: C20H32O3 MolecularWeight: 320.46628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32O3/c1-18(22)17-19-11-13-20(14-12-19)23-16-10-8-6-4-2-3-5-7-9-15-21/h11-14,21H,2-10,15-17H2,1H3