(phenylmethyl) 2-[3-(4-tert-butylphenoxy)-4-oxidanylidene-chromen-7-yl]oxybutanoate

Systemtic Name: (phenylmethyl) 2-[3-(4-tert-butylphenoxy)-4-oxidanylidene-chromen-7-yl]oxybutanoate Openeye Name: benzyl 2-[3-(4-tert-butylphenoxy)-4-oxo-chromen-7-yl]oxybutanoate CAS Name: 2-[[3-(4-tert-butylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(4-tert-butylphenoxy)-4-oxochromen-7-yl]oxybutanoate Traditional Name: 2-[3-(4-tert-butylphenoxy)-4-keto-chromen-7-yl]oxybutyric acid benzyl ester Formula: C30H30O6 MolecularWeight: 486.5556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCC(C(=O)OCC1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C30H30O6/c1-5-25(29(32)34-18-20-9-7-6-8-10-20)36-23-15-16-24-26(17-23)33-19-27(28(24)31)35-22-13-11-21(12-14-22)30(2,3)4/h6-17,19,25H,5,18H2,1-4H3