(2R,3R)-2-[2-[(4-methoxyphenyl)-diphenyl-methoxy]ethyl]oxan-3-ol

Systemtic Name: (2R,3R)-2-[2-[(4-methoxyphenyl)-diphenyl-methoxy]ethyl]oxan-3-ol Openeye Name: (2R,3R)-2-[2-[(4-methoxyphenyl)-diphenyl-methoxy]ethyl]tetrahydropyran-3-ol CAS Name: (2R,3R)-2-[2-[(4-methoxyphenyl)-diphenylmethoxy]ethyl]-3-oxanol IUPAC Name: (2R,3R)-2-[2-[(4-methoxyphenyl)-diphenylmethoxy]ethyl]oxan-3-ol Traditional Name: (2R,3R)-2-[2-[(4-methoxyphenyl)-diphenyl-methoxy]ethyl]tetrahydropyran-3-ol Formula: C27H30O4 MolecularWeight: 418.5247

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCC4C(CCCO4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC[C@@H]4[C@@H](CCCO4)O

InChI

InChI=1S/C27H30O4/c1-29-24-16-14-23(15-17-24)27(21-9-4-2-5-10-21,22-11-6-3-7-12-22)31-20-18-26-25(28)13-8-19-30-26/h2-7,9-12,14-17,25-26,28H,8,13,18-20H2,1H3/t25-,26-/m1/s1