[(2R,3S,4S,6S)-3-acetyloxy-2-(diphenylmethyl)-6-methyl-oxan-4-yl] ethanoate

Systemtic Name: [(2R,3S,4S,6S)-3-acetyloxy-2-(diphenylmethyl)-6-methyl-oxan-4-yl] ethanoate Openeye Name: [(2R,3S,4S,6S)-3-acetoxy-2-benzhydryl-6-methyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,3S,4S,6S)-3-acetyloxy-2-(diphenylmethyl)-6-methyl-4-oxanyl] ester IUPAC Name: [(2R,3S,4S,6S)-3-acetyloxy-2-benzhydryl-6-methyloxan-4-yl] acetate Traditional Name: acetic acid [(2R,3S,4S,6S)-3-acetoxy-2-benzhydryl-6-methyl-tetrahydropyran-4-yl] ester Formula: C23H26O5 MolecularWeight: 382.44954

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C(O1)C(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@H]1C[C@@H]([C@@H]([C@H](O1)C(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H26O5/c1-15-14-20(27-16(2)24)22(28-17(3)25)23(26-15)21(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-13,15,20-23H,14H2,1-3H3/t15-,20-,22-,23+/m0/s1