[4-(2,4,4-trimethylpentan-2-yl)phenyl] 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate

Systemtic Name: [4-(2,4,4-trimethylpentan-2-yl)phenyl] 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate Openeye Name: [4-(1,1,3,3-tetramethylbutyl)phenyl] 2-(4-methyl-2-oxo-chromen-7-yl)oxyacetate CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetic acid [4-(2,4,4-trimethylpentan-2-yl)phenyl] ester IUPAC Name: [4-(2,4,4-trimethylpentan-2-yl)phenyl] 2-(4-methyl-2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxyacetic acid [4-(1,1,3,3-tetramethylbutyl)phenyl] ester Formula: C26H30O5 MolecularWeight: 422.5134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OC3=CC=C(C=C3)C(C)(C)CC(C)(C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OC3=CC=C(C=C3)C(C)(C)CC(C)(C)C

InChI

InChI=1S/C26H30O5/c1-17-13-23(27)31-22-14-20(11-12-21(17)22)29-15-24(28)30-19-9-7-18(8-10-19)26(5,6)16-25(2,3)4/h7-14H,15-16H2,1-6H3