4-[4-[10-(4-chloranylphenoxy)decoxy]phenyl]butan-2-one

Systemtic Name: 4-[4-[10-(4-chloranylphenoxy)decoxy]phenyl]butan-2-one Openeye Name: 4-[4-[10-(4-chlorophenoxy)decoxy]phenyl]butan-2-one CAS Name: 4-[4-[10-(4-chlorophenoxy)decoxy]phenyl]-2-butanone IUPAC Name: 4-[4-[10-(4-chlorophenoxy)decoxy]phenyl]butan-2-one Traditional Name: 4-[4-[10-(4-chlorophenoxy)decoxy]phenyl]butan-2-one Formula: C26H35ClO3 MolecularWeight: 431.0073

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCCCCCCCCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCCCCCCCCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C26H35ClO3/c1-22(28)10-11-23-12-16-25(17-13-23)29-20-8-6-4-2-3-5-7-9-21-30-26-18-14-24(27)15-19-26/h12-19H,2-11,20-21H2,1H3