(4-acetyloxy-6,7-dimethyl-3-propoxy-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-6,7-dimethyl-3-propoxy-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-6,7-dimethyl-3-propoxy-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-6,7-dimethyl-3-propoxy-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-6,7-dimethyl-3-propoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-6,7-dimethyl-3-propoxy-1-naphthyl) ester Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC(=C(C=C2C(=C1)OC(=O)C)C)C)OC(=O)C

Isomeric SMILES

CCCOC1=C(C2=CC(=C(C=C2C(=C1)OC(=O)C)C)C)OC(=O)C

InChI

InChI=1S/C19H22O5/c1-6-7-22-18-10-17(23-13(4)20)15-8-11(2)12(3)9-16(15)19(18)24-14(5)21/h8-10H,6-7H2,1-5H3