[4-[(E)-hex-3-enoxy]-8-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-chromen-3-yl] benzoate

Systemtic Name: [4-[(E)-hex-3-enoxy]-8-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-chromen-3-yl] benzoate Openeye Name: [8-tert-butoxy-4-[(E)-hex-3-enoxy]-2-oxo-chromen-3-yl] benzoate CAS Name: benzoic acid [4-[(E)-hex-3-enoxy]-8-[(2-methylpropan-2-yl)oxy]-2-oxo-1-benzopyran-3-yl] ester IUPAC Name: [4-[(E)-hex-3-enoxy]-8-[(2-methylpropan-2-yl)oxy]-2-oxochromen-3-yl] benzoate Traditional Name: benzoic acid [8-tert-butoxy-4-[(E)-hex-3-enoxy]-2-keto-chromen-3-yl] ester Formula: C26H28O6 MolecularWeight: 436.49692

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCOC1=C(C(=O)OC2=C1C=CC=C2OC(C)(C)C)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC/C=C/CCOC1=C(C(=O)OC2=C1C=CC=C2OC(C)(C)C)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H28O6/c1-5-6-7-11-17-29-22-19-15-12-16-20(32-26(2,3)4)21(19)30-25(28)23(22)31-24(27)18-13-9-8-10-14-18/h6-10,12-16H,5,11,17H2,1-4H3/b7-6+