3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-8-[(2-methylpropan-2-yl)oxy]-2-oxidanyl-chromen-4-one

Systemtic Name: 3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-8-[(2-methylpropan-2-yl)oxy]-2-oxidanyl-chromen-4-one Openeye Name: 8-tert-butoxy-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxy-chromen-4-one CAS Name: 3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxy-8-[(2-methylpropan-2-yl)oxy]-1-benzopyran-4-one IUPAC Name: 3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxy-8-[(2-methylpropan-2-yl)oxy]chromen-4-one Traditional Name: 8-tert-butoxy-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxy-chromone Formula: C23H30O5 MolecularWeight: 386.4813

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=C(OC2=C(C1=O)C=CC=C2OC(C)(C)C)O)C)C

Isomeric SMILES

CC(=CCC/C(=C\COC1=C(OC2=C(C1=O)C=CC=C2OC(C)(C)C)O)/C)C

InChI

InChI=1S/C23H30O5/c1-15(2)9-7-10-16(3)13-14-26-21-19(24)17-11-8-12-18(28-23(4,5)6)20(17)27-22(21)25/h8-9,11-13,25H,7,10,14H2,1-6H3/b16-13-