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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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