(4,5,7-trimethoxy-8-propan-2-yloxy-naphthalen-1-yl) ethanoate

Systemtic Name: (4,5,7-trimethoxy-8-propan-2-yloxy-naphthalen-1-yl) ethanoate Openeye Name: (8-isopropoxy-4,5,7-trimethoxy-1-naphthyl) acetate CAS Name: acetic acid (4,5,7-trimethoxy-8-propan-2-yloxy-1-naphthalenyl) ester IUPAC Name: (4,5,7-trimethoxy-8-propan-2-yloxynaphthalen-1-yl) acetate Traditional Name: acetic acid (8-isopropoxy-4,5,7-trimethoxy-1-naphthyl) ester Formula: C18H22O6 MolecularWeight: 334.36368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C2=C(C=CC(=C21)OC(=O)C)OC)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C2=C(C=CC(=C21)OC(=O)C)OC)OC)OC

InChI

InChI=1S/C18H22O6/c1-10(2)23-18-15(22-6)9-14(21-5)16-12(20-4)7-8-13(17(16)18)24-11(3)19/h7-10H,1-6H3