(1R)-1-(4-methoxyphenyl)-2-[(2R,4R,5S,6R)-5-methyl-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]ethanol

Systemtic Name: (1R)-1-(4-methoxyphenyl)-2-[(2R,4R,5S,6R)-5-methyl-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]ethanol Openeye Name: (1R)-2-[(2R,4R,5S,6R)-4-benzyloxy-6-(benzyloxymethyl)-5-methyl-tetrahydropyran-2-yl]-1-(4-methoxyphenyl)ethanol CAS Name: (1R)-1-(4-methoxyphenyl)-2-[(2R,4R,5S,6R)-5-methyl-4-phenylmethoxy-6-(phenylmethoxymethyl)-2-oxanyl]ethanol IUPAC Name: (1R)-1-(4-methoxyphenyl)-2-[(2R,4R,5S,6R)-5-methyl-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]ethanol Traditional Name: (1R)-2-[(2R,4R,5S,6R)-4-benzoxy-6-(benzoxymethyl)-5-methyl-tetrahydropyran-2-yl]-1-(4-methoxyphenyl)ethanol Formula: C30H36O5 MolecularWeight: 476.60384

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(OC1COCC2=CC=CC=C2)CC(C3=CC=C(C=C3)OC)O)OCC4=CC=CC=C4

Isomeric SMILES

C[C@H]1[C@@H](C[C@H](O[C@H]1COCC2=CC=CC=C2)C[C@H](C3=CC=C(C=C3)OC)O)OCC4=CC=CC=C4

InChI

InChI=1S/C30H36O5/c1-22-29(34-20-24-11-7-4-8-12-24)18-27(17-28(31)25-13-15-26(32-2)16-14-25)35-30(22)21-33-19-23-9-5-3-6-10-23/h3-16,22,27-31H,17-21H2,1-2H3/t22-,27+,28+,29+,30-/m0/s1