(2S,3R,4S,5S,6S)-5-[(4-methoxyphenyl)methoxy]-6-methyl-4-phenylmethoxy-2-propan-2-yloxy-oxan-3-ol

Systemtic Name: (2S,3R,4S,5S,6S)-5-[(4-methoxyphenyl)methoxy]-6-methyl-4-phenylmethoxy-2-propan-2-yloxy-oxan-3-ol Openeye Name: (2S,3R,4S,5S,6S)-4-benzyloxy-2-isopropoxy-5-[(4-methoxyphenyl)methoxy]-6-methyl-tetrahydropyran-3-ol CAS Name: (2S,3R,4S,5S,6S)-5-[(4-methoxyphenyl)methoxy]-6-methyl-4-phenylmethoxy-2-propan-2-yloxy-3-oxanol IUPAC Name: (2S,3R,4S,5S,6S)-5-[(4-methoxyphenyl)methoxy]-6-methyl-4-phenylmethoxy-2-propan-2-yloxyoxan-3-ol Traditional Name: (2S,3R,4S,5S,6S)-4-benzoxy-2-isopropoxy-6-methyl-5-p-anisyloxy-tetrahydropyran-3-ol Formula: C24H32O6 MolecularWeight: 416.50728

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC(C)C)O)OCC2=CC=CC=C2)OCC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)OC(C)C)O)OCC2=CC=CC=C2)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H32O6/c1-16(2)29-24-21(25)23(28-14-18-8-6-5-7-9-18)22(17(3)30-24)27-15-19-10-12-20(26-4)13-11-19/h5-13,16-17,21-25H,14-15H2,1-4H3/t17-,21+,22-,23-,24-/m0/s1