(4-acetyloxy-2-tert-butyl-3-methoxy-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-2-tert-butyl-3-methoxy-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-2-tert-butyl-3-methoxy-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-2-tert-butyl-3-methoxy-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-2-tert-butyl-3-methoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-2-tert-butyl-3-methoxy-1-naphthyl) ester Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C2=CC=CC=C21)OC(=O)C)OC)C(C)(C)C

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2=CC=CC=C21)OC(=O)C)OC)C(C)(C)C

InChI

InChI=1S/C19H22O5/c1-11(20)23-16-13-9-7-8-10-14(13)17(24-12(2)21)18(22-6)15(16)19(3,4)5/h7-10H,1-6H3