[2-(3-acetyloxy-2-oxidanyl-5-triethylsilyloxy-oxan-4-yl)oxy-4,5-bis[(4-methoxyphenyl)methoxy]oxan-3-yl] 4-methoxybenzoate

Systemtic Name: [2-(3-acetyloxy-2-oxidanyl-5-triethylsilyloxy-oxan-4-yl)oxy-4,5-bis[(4-methoxyphenyl)methoxy]oxan-3-yl] 4-methoxybenzoate Openeye Name: [2-(3-acetoxy-2-hydroxy-5-triethylsilyloxy-tetrahydropyran-4-yl)oxy-4,5-bis[(4-methoxyphenyl)methoxy]tetrahydropyran-3-yl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [2-[(3-acetyloxy-2-hydroxy-5-triethylsilyloxy-4-oxanyl)oxy]-4,5-bis[(4-methoxyphenyl)methoxy]-3-oxanyl] ester IUPAC Name: [2-(3-acetyloxy-2-hydroxy-5-triethylsilyloxyoxan-4-yl)oxy-4,5-bis[(4-methoxyphenyl)methoxy]oxan-3-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [2-(3-acetoxy-2-hydroxy-5-triethylsilyloxy-tetrahydropyran-4-yl)oxy-4,5-bis(p-anisyloxy)tetrahydropyran-3-yl] ester Formula: C42H56O14Si MolecularWeight: 812.97114

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1COC(C(C1OC2C(C(C(CO2)OCC3=CC=C(C=C3)OC)OCC4=CC=C(C=C4)OC)OC(=O)C5=CC=C(C=C5)OC)OC(=O)C)O

Isomeric SMILES

CC[Si](CC)(CC)OC1COC(C(C1OC2C(C(C(CO2)OCC3=CC=C(C=C3)OC)OCC4=CC=C(C=C4)OC)OC(=O)C5=CC=C(C=C5)OC)OC(=O)C)O

InChI

InChI=1S/C42H56O14Si/c1-8-57(9-2,10-3)56-35-26-51-41(45)38(53-27(4)43)37(35)55-42-39(54-40(44)30-15-21-33(48-7)22-16-30)36(50-24-29-13-19-32(47-6)20-14-29)34(25-52-42)49-23-28-11-17-31(46-5)18-12-28/h11-22,34-39,41-42,45H,8-10,23-26H2,1-7H3