(3-methoxy-7-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl) ethanoate

Systemtic Name: (3-methoxy-7-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl) ethanoate Openeye Name: (3-methoxy-7-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl) acetate CAS Name: acetic acid (3-methoxy-7-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl) ester IUPAC Name: (3-methoxy-7-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl) acetate Traditional Name: acetic acid (3-methoxy-7-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl) ester Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)OC3=CC(=C(C=C23)OC(=O)C)OC

Isomeric SMILES

CC1CCC2=C(C1)OC3=CC(=C(C=C23)OC(=O)C)OC

InChI

InChI=1S/C16H18O4/c1-9-4-5-11-12-7-16(19-10(2)17)15(18-3)8-14(12)20-13(11)6-9/h7-9H,4-6H2,1-3H3