[(2R,3S,4R,5S)-5-[(4-methoxyphenyl)methoxy]-3-methyl-4-phenylmethoxy-oxan-2-yl]methanol

Systemtic Name: [(2R,3S,4R,5S)-5-[(4-methoxyphenyl)methoxy]-3-methyl-4-phenylmethoxy-oxan-2-yl]methanol Openeye Name: [(2R,3S,4R,5S)-4-benzyloxy-5-[(4-methoxyphenyl)methoxy]-3-methyl-tetrahydropyran-2-yl]methanol CAS Name: [(2R,3S,4R,5S)-5-[(4-methoxyphenyl)methoxy]-3-methyl-4-phenylmethoxy-2-oxanyl]methanol IUPAC Name: [(2R,3S,4R,5S)-5-[(4-methoxyphenyl)methoxy]-3-methyl-4-phenylmethoxyoxan-2-yl]methanol Traditional Name: [(2R,3S,4R,5S)-4-benzoxy-3-methyl-5-p-anisyloxy-tetrahydropyran-2-yl]methanol Formula: C22H28O5 MolecularWeight: 372.45472

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OCC(C1OCC2=CC=CC=C2)OCC3=CC=C(C=C3)OC)CO

Isomeric SMILES

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

InChI

InChI=1S/C22H28O5/c1-16-20(12-23)26-15-21(22(16)27-14-17-6-4-3-5-7-17)25-13-18-8-10-19(24-2)11-9-18/h3-11,16,20-23H,12-15H2,1-2H3/t16-,20-,21-,22+/m0/s1