[3,4,5-triacetyloxy-6-[3-(4-methylcyclohexyl)oxy-2-oxidanylidene-4-phenylmethoxy-chromen-7-yl]oxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[3-(4-methylcyclohexyl)oxy-2-oxidanylidene-4-phenylmethoxy-chromen-7-yl]oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[4-benzyloxy-3-(4-methylcyclohexoxy)-2-oxo-chromen-7-yl]oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[[3-(4-methylcyclohexyl)oxy-2-oxo-4-phenylmethoxy-1-benzopyran-7-yl]oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[3-(4-methylcyclohexyl)oxy-2-oxo-4-phenylmethoxychromen-7-yl]oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[4-benzoxy-2-keto-3-(4-methylcyclohexoxy)chromen-7-yl]oxy-tetrahydropyran-2-yl]methyl ester Formula: C37H42O14 MolecularWeight: 710.72098

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OC2=C(C3=C(C=C(C=C3)OC4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC2=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1CCC(CC1)OC2=C(C3=C(C=C(C=C3)OC4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC2=O)OCC5=CC=CC=C5

InChI

InChI=1S/C37H42O14/c1-20-11-13-26(14-12-20)48-34-31(44-18-25-9-7-6-8-10-25)28-16-15-27(17-29(28)50-36(34)42)49-37-35(47-24(5)41)33(46-23(4)40)32(45-22(3)39)30(51-37)19-43-21(2)38/h6-10,15-17,20,26,30,32-33,35,37H,11-14,18-19H2,1-5H3