1-phenyl-2,2-dipropoxy-octan-1-one

Systemtic Name: 1-phenyl-2,2-dipropoxy-octan-1-one Openeye Name: 1-phenyl-2,2-dipropoxy-octan-1-one CAS Name: 1-phenyl-2,2-dipropoxy-1-octanone IUPAC Name: 1-phenyl-2,2-dipropoxyoctan-1-one Traditional Name: 1-phenyl-2,2-dipropoxy-octan-1-one Formula: C20H32O3 MolecularWeight: 320.46628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32O3/c1-4-7-8-12-15-20(22-16-5-2,23-17-6-3)19(21)18-13-10-9-11-14-18/h9-11,13-14H,4-8,12,15-17H2,1-3H3