[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanylidene-4-propan-2-yloxy-chromen-8-yl] ethanoate

Systemtic Name: [3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanylidene-4-propan-2-yloxy-chromen-8-yl] ethanoate Openeye Name: [3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-isopropoxy-2-oxo-chromen-8-yl] acetate CAS Name: acetic acid [3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxo-4-propan-2-yloxy-1-benzopyran-8-yl] ester IUPAC Name: [3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxo-4-propan-2-yloxychromen-8-yl] acetate Traditional Name: acetic acid [3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-isopropoxy-2-keto-chromen-8-yl] ester Formula: C24H30O6 MolecularWeight: 414.4914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)OC2=C1C=CC=C2OC(=O)C)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CC(C)OC1=C(C(=O)OC2=C1C=CC=C2OC(=O)C)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C24H30O6/c1-15(2)9-7-10-17(5)13-14-27-23-22(28-16(3)4)19-11-8-12-20(29-18(6)25)21(19)30-24(23)26/h8-9,11-13,16H,7,10,14H2,1-6H3/b17-13+