benzene; (8-ethoxy-2,3-dimethoxy-4-oxidanyl-naphthalen-1-yl) ethanoate

Systemtic Name: benzene; (8-ethoxy-2,3-dimethoxy-4-oxidanyl-naphthalen-1-yl) ethanoate Openeye Name: benzene; (8-ethoxy-4-hydroxy-2,3-dimethoxy-1-naphthyl) acetate CAS Name: acetic acid (8-ethoxy-4-hydroxy-2,3-dimethoxy-1-naphthalenyl) ester; benzene IUPAC Name: benzene; (8-ethoxy-4-hydroxy-2,3-dimethoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (8-ethoxy-4-hydroxy-2,3-dimethoxy-1-naphthyl) ester; benzene Formula: C22H24O6 MolecularWeight: 384.42236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1C(=C(C(=C2O)OC)OC)OC(=O)C.C1=CC=CC=C1

Isomeric SMILES

CCOC1=CC=CC2=C1C(=C(C(=C2O)OC)OC)OC(=O)C.C1=CC=CC=C1

InChI

InChI=1S/C16H18O6.C6H6/c1-5-21-11-8-6-7-10-12(11)14(22-9(2)17)16(20-4)15(19-3)13(10)18;1-2-4-6-5-3-1/h6-8,18H,5H2,1-4H3;1-6H