(1S)-2-chloranyl-1-[4-phenylmethoxy-3-(phenylmethoxymethyl)phenyl]ethanol

Systemtic Name: (1S)-2-chloranyl-1-[4-phenylmethoxy-3-(phenylmethoxymethyl)phenyl]ethanol Openeye Name: (1S)-1-[4-benzyloxy-3-(benzyloxymethyl)phenyl]-2-chloro-ethanol CAS Name: (1S)-2-chloro-1-[4-phenylmethoxy-3-(phenylmethoxymethyl)phenyl]ethanol IUPAC Name: (1S)-2-chloro-1-[4-phenylmethoxy-3-(phenylmethoxymethyl)phenyl]ethanol Traditional Name: (1S)-1-[4-benzoxy-3-(benzoxymethyl)phenyl]-2-chloro-ethanol Formula: C23H23ClO3 MolecularWeight: 382.87992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=C(C=CC(=C2)C(CCl)O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COCC2=C(C=CC(=C2)[C@@H](CCl)O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23ClO3/c24-14-22(25)20-11-12-23(27-16-19-9-5-2-6-10-19)21(13-20)17-26-15-18-7-3-1-4-8-18/h1-13,22,25H,14-17H2/t22-/m1/s1