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

Systemtic Name: (1S)-2-[2-[2-[(2S)-2-oxidanyl-2-phenyl-ethoxy]ethoxy]ethoxy]-1-phenyl-ethanol Openeye Name: (1S)-2-[2-[2-[(2S)-2-hydroxy-2-phenyl-ethoxy]ethoxy]ethoxy]-1-phenyl-ethanol CAS Name: (1S)-2-[2-[2-[(2S)-2-hydroxy-2-phenylethoxy]ethoxy]ethoxy]-1-phenylethanol IUPAC Name: (1S)-2-[2-[2-[(2S)-2-hydroxy-2-phenylethoxy]ethoxy]ethoxy]-1-phenylethanol Traditional Name: (1S)-2-[2-[2-[(2S)-2-hydroxy-2-phenyl-ethoxy]ethoxy]ethoxy]-1-phenyl-ethanol Formula: C20H26O5 MolecularWeight: 346.41744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(COCCOCCOCC(C2=CC=CC=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](COCCOCCOC[C@H](C2=CC=CC=C2)O)O

InChI

InChI=1S/C20H26O5/c21-19(17-7-3-1-4-8-17)15-24-13-11-23-12-14-25-16-20(22)18-9-5-2-6-10-18/h1-10,19-22H,11-16H2/t19-,20-/m1/s1