methyl (1R,5S)-1-methyl-3-oxidanylidene-5-(3-phenylmethoxypropyl)-8-oxabicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: methyl (1R,5S)-1-methyl-3-oxidanylidene-5-(3-phenylmethoxypropyl)-8-oxabicyclo[3.2.1]octane-4-carboxylate Openeye Name: methyl (1R,5S)-5-(3-benzyloxypropyl)-1-methyl-3-oxo-8-oxabicyclo[3.2.1]octane-4-carboxylate CAS Name: (1R,5S)-1-methyl-3-oxo-5-(3-phenylmethoxypropyl)-8-oxabicyclo[3.2.1]octane-4-carboxylic acid methyl ester IUPAC Name: methyl (1R,5S)-1-methyl-3-oxo-5-(3-phenylmethoxypropyl)-8-oxabicyclo[3.2.1]octane-4-carboxylate Traditional Name: (1R,5S)-5-(3-benzoxypropyl)-3-keto-1-methyl-8-oxabicyclo[3.2.1]octane-4-carboxylic acid methyl ester Formula: C20H26O5 MolecularWeight: 346.41744

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(O1)(C(C(=O)C2)C(=O)OC)CCCOCC3=CC=CC=C3

Isomeric SMILES

C[C@]12CC[C@](O1)(C(C(=O)C2)C(=O)OC)CCCOCC3=CC=CC=C3

InChI

InChI=1S/C20H26O5/c1-19-10-11-20(25-19,17(16(21)13-19)18(22)23-2)9-6-12-24-14-15-7-4-3-5-8-15/h3-5,7-8,17H,6,9-14H2,1-2H3/t17?,19-,20+/m1/s1