(4-acetyloxy-3-ethyl-6-methoxy-2-phenoxy-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-3-ethyl-6-methoxy-2-phenoxy-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-3-ethyl-6-methoxy-2-phenoxy-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-3-ethyl-6-methoxy-2-phenoxy-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-3-ethyl-6-methoxy-2-phenoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-3-ethyl-6-methoxy-2-phenoxy-1-naphthyl) ester Formula: C23H22O6 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=CC(=C2)OC)C(=C1OC3=CC=CC=C3)OC(=O)C)OC(=O)C

Isomeric SMILES

CCC1=C(C2=C(C=CC(=C2)OC)C(=C1OC3=CC=CC=C3)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H22O6/c1-5-18-21(27-14(2)24)20-13-17(26-4)11-12-19(20)23(28-15(3)25)22(18)29-16-9-7-6-8-10-16/h6-13H,5H2,1-4H3