(4-acetyloxy-3-propoxy-2-propyl-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-3-propoxy-2-propyl-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-3-propoxy-2-propyl-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-3-propoxy-2-propyl-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-3-propoxy-2-propylnaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-3-propoxy-2-propyl-1-naphthyl) ester Formula: C20H24O5 MolecularWeight: 344.40156

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=CC=CC=C2C(=C1OCCC)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCC1=C(C2=CC=CC=C2C(=C1OCCC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H24O5/c1-5-9-17-18(24-13(3)21)15-10-7-8-11-16(15)20(25-14(4)22)19(17)23-12-6-2/h7-8,10-11H,5-6,9,12H2,1-4H3