[3-ethanoyl-4-(2-oxidanylpropoxy)naphthalen-1-yl] ethanoate

Systemtic Name: [3-ethanoyl-4-(2-oxidanylpropoxy)naphthalen-1-yl] ethanoate Openeye Name: [3-acetyl-4-(2-hydroxypropoxy)-1-naphthyl] acetate CAS Name: acetic acid [3-acetyl-4-(2-hydroxypropoxy)-1-naphthalenyl] ester IUPAC Name: [3-acetyl-4-(2-hydroxypropoxy)naphthalen-1-yl] acetate Traditional Name: acetic acid [3-acetyl-4-(2-hydroxypropoxy)-1-naphthyl] ester Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=C(C2=CC=CC=C21)OC(=O)C)C(=O)C)O

Isomeric SMILES

CC(COC1=C(C=C(C2=CC=CC=C21)OC(=O)C)C(=O)C)O

InChI

InChI=1S/C17H18O5/c1-10(18)9-21-17-14-7-5-4-6-13(14)16(22-12(3)20)8-15(17)11(2)19/h4-8,10,18H,9H2,1-3H3