methyl 2-[(2R,3S,4S,5R,6S)-6-methoxy-3,5-dimethyl-4-phenylmethoxy-oxan-2-yl]ethanoate

Systemtic Name: methyl 2-[(2R,3S,4S,5R,6S)-6-methoxy-3,5-dimethyl-4-phenylmethoxy-oxan-2-yl]ethanoate Openeye Name: methyl 2-[(2R,3S,4S,5R,6S)-4-benzyloxy-6-methoxy-3,5-dimethyl-tetrahydropyran-2-yl]acetate CAS Name: 2-[(2R,3S,4S,5R,6S)-6-methoxy-3,5-dimethyl-4-phenylmethoxy-2-oxanyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2R,3S,4S,5R,6S)-6-methoxy-3,5-dimethyl-4-phenylmethoxyoxan-2-yl]acetate Traditional Name: 2-[(2R,3S,4S,5R,6S)-4-benzoxy-6-methoxy-3,5-dimethyl-tetrahydropyran-2-yl]acetic acid methyl ester Formula: C18H26O5 MolecularWeight: 322.39604

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(C(C1OCC2=CC=CC=C2)C)OC)CC(=O)OC

Isomeric SMILES

C[C@H]1[C@H](O[C@@H]([C@@H]([C@H]1OCC2=CC=CC=C2)C)OC)CC(=O)OC

InChI

InChI=1S/C18H26O5/c1-12-15(10-16(19)20-3)23-18(21-4)13(2)17(12)22-11-14-8-6-5-7-9-14/h5-9,12-13,15,17-18H,10-11H2,1-4H3/t12-,13+,15+,17-,18-/m0/s1