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

Systemtic Name: [4-(2-methylbutan-2-yl)-2-[5-(2-methylbutan-2-yl)-2-oxidanylidene-3H-1-benzofuran-3-yl]phenyl] ethanoate Openeye Name: [4-(1,1-dimethylpropyl)-2-[5-(1,1-dimethylpropyl)-2-oxo-3H-benzofuran-3-yl]phenyl] acetate CAS Name: acetic acid [4-(2-methylbutan-2-yl)-2-[5-(2-methylbutan-2-yl)-2-oxo-3H-benzofuran-3-yl]phenyl] ester IUPAC Name: [4-(2-methylbutan-2-yl)-2-[5-(2-methylbutan-2-yl)-2-oxo-3H-1-benzofuran-3-yl]phenyl] acetate Traditional Name: acetic acid [4-tert-amyl-2-(5-tert-amyl-2-keto-coumaran-3-yl)phenyl] ester Formula: C26H32O4 MolecularWeight: 408.52988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32O4/c1-8-25(4,5)17-10-12-21(29-16(3)27)19(14-17)23-20-15-18(26(6,7)9-2)11-13-22(20)30-24(23)28/h10-15,23H,8-9H2,1-7H3