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

Systemtic Name: (1S)-2-[[2-[[(2S)-2-oxidanyl-2-phenyl-ethoxy]methyl]phenyl]methoxy]-1-phenyl-ethanol Openeye Name: (1S)-2-[[2-[[(2S)-2-hydroxy-2-phenyl-ethoxy]methyl]phenyl]methoxy]-1-phenyl-ethanol CAS Name: (1S)-2-[[2-[[(2S)-2-hydroxy-2-phenylethoxy]methyl]phenyl]methoxy]-1-phenylethanol IUPAC Name: (1S)-2-[[2-[[(2S)-2-hydroxy-2-phenylethoxy]methyl]phenyl]methoxy]-1-phenylethanol Traditional Name: (1S)-2-[2-[[(2S)-2-hydroxy-2-phenyl-ethoxy]methyl]benzyl]oxy-1-phenyl-ethanol Formula: C24H26O4 MolecularWeight: 378.46084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(COCC2=CC=CC=C2COCC(C3=CC=CC=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](COCC2=CC=CC=C2COC[C@H](C3=CC=CC=C3)O)O

InChI

InChI=1S/C24H26O4/c25-23(19-9-3-1-4-10-19)17-27-15-21-13-7-8-14-22(21)16-28-18-24(26)20-11-5-2-6-12-20/h1-14,23-26H,15-18H2/t23-,24-/m1/s1