(1S)-3-[(2S)-2-oxidanyl-2-phenyl-ethoxy]-1-phenyl-propan-1-ol

Systemtic Name: (1S)-3-[(2S)-2-oxidanyl-2-phenyl-ethoxy]-1-phenyl-propan-1-ol Openeye Name: (1S)-3-[(2S)-2-hydroxy-2-phenyl-ethoxy]-1-phenyl-propan-1-ol CAS Name: (1S)-3-[(2S)-2-hydroxy-2-phenylethoxy]-1-phenyl-1-propanol IUPAC Name: (1S)-3-[(2S)-2-hydroxy-2-phenylethoxy]-1-phenylpropan-1-ol Traditional Name: (1S)-3-[(2S)-2-hydroxy-2-phenyl-ethoxy]-1-phenyl-propan-1-ol Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O3/c18-16(14-7-3-1-4-8-14)11-12-20-13-17(19)15-9-5-2-6-10-15/h1-10,16-19H,11-13H2/t16-,17+/m0/s1