(4-acetyloxy-3-methoxy-6-methyl-2-propyl-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-3-methoxy-6-methyl-2-propyl-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-3-methoxy-6-methyl-2-propyl-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-3-methoxy-6-methyl-2-propyl-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-3-methoxy-6-methyl-2-propylnaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-3-methoxy-6-methyl-2-propyl-1-naphthyl) ester Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=C(C=C2)C)C(=C1OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCC1=C(C2=C(C=C(C=C2)C)C(=C1OC)OC(=O)C)OC(=O)C

InChI

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