(1R)-2-[[2-methoxy-3-[[(2R)-2-oxidanyl-2-phenyl-ethoxy]methyl]phenyl]methoxy]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[[2-methoxy-3-[[(2R)-2-oxidanyl-2-phenyl-ethoxy]methyl]phenyl]methoxy]-1-phenyl-ethanol Openeye Name: (1R)-2-[[3-[[(2R)-2-hydroxy-2-phenyl-ethoxy]methyl]-2-methoxy-phenyl]methoxy]-1-phenyl-ethanol CAS Name: (1R)-2-[[3-[[(2R)-2-hydroxy-2-phenylethoxy]methyl]-2-methoxyphenyl]methoxy]-1-phenylethanol IUPAC Name: (1R)-2-[[3-[[(2R)-2-hydroxy-2-phenylethoxy]methyl]-2-methoxyphenyl]methoxy]-1-phenylethanol Traditional Name: (1R)-2-[3-[[(2R)-2-hydroxy-2-phenyl-ethoxy]methyl]-2-methoxy-benzyl]oxy-1-phenyl-ethanol Formula: C25H28O5 MolecularWeight: 408.48682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1COCC(C2=CC=CC=C2)O)COCC(C3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=CC=C1COC[C@@H](C2=CC=CC=C2)O)COC[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C25H28O5/c1-28-25-21(15-29-17-23(26)19-9-4-2-5-10-19)13-8-14-22(25)16-30-18-24(27)20-11-6-3-7-12-20/h2-14,23-24,26-27H,15-18H2,1H3/t23-,24-/m0/s1