[2-(5-methyl-2-oxidanylidene-3H-1-benzofuran-3-yl)-4-(2,4,4-trimethylpentan-2-yl)phenyl] ethanoate

Systemtic Name: [2-(5-methyl-2-oxidanylidene-3H-1-benzofuran-3-yl)-4-(2,4,4-trimethylpentan-2-yl)phenyl] ethanoate Openeye Name: [2-(5-methyl-2-oxo-3H-benzofuran-3-yl)-4-(1,1,3,3-tetramethylbutyl)phenyl] acetate CAS Name: acetic acid [2-(5-methyl-2-oxo-3H-benzofuran-3-yl)-4-(2,4,4-trimethylpentan-2-yl)phenyl] ester IUPAC Name: [2-(5-methyl-2-oxo-3H-1-benzofuran-3-yl)-4-(2,4,4-trimethylpentan-2-yl)phenyl] acetate Traditional Name: acetic acid [2-(2-keto-5-methyl-coumaran-3-yl)-4-(1,1,3,3-tetramethylbutyl)phenyl] ester Formula: C25H30O4 MolecularWeight: 394.5033

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C2C3=C(C=CC(=C3)C(C)(C)CC(C)(C)C)OC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C2C3=C(C=CC(=C3)C(C)(C)CC(C)(C)C)OC(=O)C

InChI

InChI=1S/C25H30O4/c1-15-8-10-21-18(12-15)22(23(27)29-21)19-13-17(9-11-20(19)28-16(2)26)25(6,7)14-24(3,4)5/h8-13,22H,14H2,1-7H3