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(4,8-didecoxy-2-oxidanylidene-chromen-3-yl) ethanoate

Systemtic Name:	(4,8-didecoxy-2-oxidanylidene-chromen-3-yl) ethanoate
Openeye Name:	(4,8-didecoxy-2-oxo-chromen-3-yl) acetate
CAS Name:	acetic acid (4,8-didecoxy-2-oxo-1-benzopyran-3-yl) ester
IUPAC Name:	(4,8-didecoxy-2-oxochromen-3-yl) acetate
Traditional Name:	acetic acid (4,8-didecoxy-2-keto-chromen-3-yl) ester
Formula:	C₃₁H₄₈O₆
MolecularWeight:	516.70922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=CC2=C1OC(=O)C(=C2OCCCCCCCCCC)OC(=O)C

Isomeric SMILES

CCCCCCCCCCOC1=CC=CC2=C1OC(=O)C(=C2OCCCCCCCCCC)OC(=O)C

InChI

InChI=1S/C31H48O6/c1-4-6-8-10-12-14-16-18-23-34-27-22-20-21-26-28(27)37-31(33)30(36-25(3)32)29(26)35-24-19-17-15-13-11-9-7-5-2/h20-22H,4-19,23-24H2,1-3H3

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