(6,6-dimethyl-4-oxidanylidene-2-phenyl-2,3,5,7-tetrahydro-1-benzofuran-3-yl)methyl ethanoate

Systemtic Name: (6,6-dimethyl-4-oxidanylidene-2-phenyl-2,3,5,7-tetrahydro-1-benzofuran-3-yl)methyl ethanoate Openeye Name: (6,6-dimethyl-4-oxo-2-phenyl-2,3,5,7-tetrahydrobenzofuran-3-yl)methyl acetate CAS Name: acetic acid (6,6-dimethyl-4-oxo-2-phenyl-2,3,5,7-tetrahydrobenzofuran-3-yl)methyl ester IUPAC Name: (6,6-dimethyl-4-oxo-2-phenyl-2,3,5,7-tetrahydro-1-benzofuran-3-yl)methyl acetate Traditional Name: acetic acid (4-keto-6,6-dimethyl-2-phenyl-2,3,5,7-tetrahydrobenzofuran-3-yl)methyl ester Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(OC2=C1C(=O)CC(C2)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OCC1C(OC2=C1C(=O)CC(C2)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C19H22O4/c1-12(20)22-11-14-17-15(21)9-19(2,3)10-16(17)23-18(14)13-7-5-4-6-8-13/h4-8,14,18H,9-11H2,1-3H3