(5-acetyloxy-2,6-ditert-butyl-naphthalen-1-yl) ethanoate

Systemtic Name: (5-acetyloxy-2,6-ditert-butyl-naphthalen-1-yl) ethanoate Openeye Name: (5-acetoxy-2,6-ditert-butyl-1-naphthyl) acetate CAS Name: acetic acid (5-acetyloxy-2,6-ditert-butyl-1-naphthalenyl) ester IUPAC Name: (5-acetyloxy-2,6-ditert-butylnaphthalen-1-yl) acetate Traditional Name: acetic acid (5-acetoxy-2,6-ditert-butyl-1-naphthyl) ester Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC2=C1C=CC(=C2OC(=O)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(=O)OC1=C(C=CC2=C1C=CC(=C2OC(=O)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C22H28O4/c1-13(23)25-19-15-9-12-18(22(6,7)8)20(26-14(2)24)16(15)10-11-17(19)21(3,4)5/h9-12H,1-8H3