(3R)-4-(2-methoxycyclohexyl)oxy-4-oxidanylidene-2,3-bis(phenylcarbonyloxy)butanoic acid

Systemtic Name: (3R)-4-(2-methoxycyclohexyl)oxy-4-oxidanylidene-2,3-bis(phenylcarbonyloxy)butanoic acid Openeye Name: (3R)-2,3-dibenzoyloxy-4-(2-methoxycyclohexoxy)-4-oxo-butanoic acid CAS Name: (3R)-2,3-dibenzoyloxy-4-(2-methoxycyclohexyl)oxy-4-oxobutanoic acid IUPAC Name: (3R)-2,3-dibenzoyloxy-4-(2-methoxycyclohexyl)oxy-4-oxobutanoic acid Traditional Name: (3R)-2,3-dibenzoyloxy-4-keto-4-(2-methoxycyclohexoxy)butyric acid Formula: C25H26O9 MolecularWeight: 470.46854

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCCC1OC(=O)C(C(C(=O)O)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1CCCCC1OC(=O)[C@@H](C(C(=O)O)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H26O9/c1-31-18-14-8-9-15-19(18)32-25(30)21(34-24(29)17-12-6-3-7-13-17)20(22(26)27)33-23(28)16-10-4-2-5-11-16/h2-7,10-13,18-21H,8-9,14-15H2,1H3,(H,26,27)/t18?,19?,20?,21-/m1/s1