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

Systemtic Name: [4-decoxy-8-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanylidene-chromen-3-yl] ethanoate Openeye Name: [4-decoxy-8-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxo-chromen-3-yl] acetate CAS Name: acetic acid [4-decoxy-8-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxo-1-benzopyran-3-yl] ester IUPAC Name: [4-decoxy-8-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxochromen-3-yl] acetate Traditional Name: acetic acid [4-decoxy-8-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-keto-chromen-3-yl] ester Formula: C31H44O6 MolecularWeight: 512.67746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=C(C(=O)OC2=C1C=CC=C2OCC=C(C)CCC=C(C)C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCOC1=C(C(=O)OC2=C1C=CC=C2OC/C=C(\C)/CCC=C(C)C)OC(=O)C

InChI

InChI=1S/C31H44O6/c1-6-7-8-9-10-11-12-13-21-35-29-26-18-15-19-27(28(26)37-31(33)30(29)36-25(5)32)34-22-20-24(4)17-14-16-23(2)3/h15-16,18-20H,6-14,17,21-22H2,1-5H3/b24-20+