[8-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanyl-4-oxidanylidene-chromen-3-yl] benzoate

Systemtic Name: [8-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanyl-4-oxidanylidene-chromen-3-yl] benzoate Openeye Name: [8-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxy-4-oxo-chromen-3-yl] benzoate CAS Name: benzoic acid [8-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxy-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [8-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxy-4-oxochromen-3-yl] benzoate Traditional Name: benzoic acid [8-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxy-4-keto-chromen-3-yl] ester Formula: C26H26O6 MolecularWeight: 434.48104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=CC=CC2=C1OC(=C(C2=O)OC(=O)C3=CC=CC=C3)O)C)C

Isomeric SMILES

CC(=CCC/C(=C\COC1=CC=CC2=C1OC(=C(C2=O)OC(=O)C3=CC=CC=C3)O)/C)C

InChI

InChI=1S/C26H26O6/c1-17(2)9-7-10-18(3)15-16-30-21-14-8-13-20-22(27)24(26(29)31-23(20)21)32-25(28)19-11-5-4-6-12-19/h4-6,8-9,11-15,29H,7,10,16H2,1-3H3/b18-15-