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

Systemtic Name: [4,7-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanylidene-chromen-3-yl] ethanoate Openeye Name: [4,7-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxo-chromen-3-yl] acetate CAS Name: acetic acid [4,7-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxo-1-benzopyran-3-yl] ester IUPAC Name: [4,7-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxochromen-3-yl] acetate Traditional Name: acetic acid [4,7-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-keto-chromen-3-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)OC(=O)C)OCC=C(C)CCC=C(C)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/COC1=CC2=C(C=C1)C(=C(C(=O)O2)OC(=O)C)OC/C=C(\C)/CCC=C(C)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(36-25(7)32)29(27)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+