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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C2=CC=CC=C2C(=C1OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CCC(C)C1=C(C2=CC=CC=C2C(=C1OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H22O5/c1-6-11(2)16-17(23-12(3)20)14-9-7-8-10-15(14)18(19(16)22-5)24-13(4)21/h7-11H,6H2,1-5H3