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

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

Systemtic Name:[3,7-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanylidene-chromen-4-yl] ethanoate
Openeye Name:[3,7-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxo-chromen-4-yl] acetate
CAS Name:acetic acid [3,7-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxo-1-benzopyran-4-yl] ester
IUPAC Name:[3,7-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxochromen-4-yl] acetate
Traditional Name:acetic acid [3,7-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-keto-chromen-4-yl] ester
Formula: C31H40O6
MolecularWeight: 508.6457
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=CC2=C(C=C1)C(=C(C(=O)O2)OCC=C(C)CCC=C(C)C)OC(=O)C)C)C


Isomeric SMILES

CC(=CCC/C(=C/COC1=CC2=C(C=C1)C(=C(C(=O)O2)OC/C=C(\C)/CCC=C(C)C)OC(=O)C)/C)C


InChI

InChI=1S/C31H40O6/c1-21(2)10-8-12-23(5)16-18-34-26-14-15-27-28(20-26)37-31(33)30(29(27)36-25(7)32)35-19-17-24(6)13-9-11-22(3)4/h10-11,14-17,20H,8-9,12-13,18-19H2,1-7H3/b23-16+,24-17+


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