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

Systemtic Name: (4-acetyloxy-3-methoxy-2-methyl-6-phenylmethoxy-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-6-benzyloxy-3-methoxy-2-methyl-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-3-methoxy-2-methyl-6-phenylmethoxy-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-3-methoxy-2-methyl-6-phenylmethoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-6-benzoxy-3-methoxy-2-methyl-1-naphthyl) ester Formula: C23H22O6 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C(C=C2)OCC3=CC=CC=C3)C(=C1OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C2=C(C=C(C=C2)OCC3=CC=CC=C3)C(=C1OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H22O6/c1-14-21(28-15(2)24)19-11-10-18(27-13-17-8-6-5-7-9-17)12-20(19)23(22(14)26-4)29-16(3)25/h5-12H,13H2,1-4H3