[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanylidene-3-propan-2-yloxy-chromen-5-yl] ethanoate

Systemtic Name: [4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanylidene-3-propan-2-yloxy-chromen-5-yl] ethanoate Openeye Name: [4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-isopropoxy-2-oxo-chromen-5-yl] acetate CAS Name: acetic acid [4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxo-3-propan-2-yloxy-1-benzopyran-5-yl] ester IUPAC Name: [4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxo-3-propan-2-yloxychromen-5-yl] acetate Traditional Name: acetic acid [4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-isopropoxy-2-keto-chromen-5-yl] ester Formula: C24H30O6 MolecularWeight: 414.4914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C2=C(C=CC=C2OC(=O)C)OC1=O)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CC(C)OC1=C(C2=C(C=CC=C2OC(=O)C)OC1=O)OC/C=C(\C)/CCC=C(C)C

InChI

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