(2S)-2-(2-methoxyethoxymethoxy)-2-(5-methoxy-4-methyl-2-phenylmethoxy-phenyl)propan-1-ol

Systemtic Name: (2S)-2-(2-methoxyethoxymethoxy)-2-(5-methoxy-4-methyl-2-phenylmethoxy-phenyl)propan-1-ol Openeye Name: (2S)-2-(2-benzyloxy-5-methoxy-4-methyl-phenyl)-2-(2-methoxyethoxymethoxy)propan-1-ol CAS Name: (2S)-2-(2-methoxyethoxymethoxy)-2-(5-methoxy-4-methyl-2-phenylmethoxyphenyl)-1-propanol IUPAC Name: (2S)-2-(2-methoxyethoxymethoxy)-2-(5-methoxy-4-methyl-2-phenylmethoxyphenyl)propan-1-ol Traditional Name: (2S)-2-(2-benzoxy-5-methoxy-4-methyl-phenyl)-2-(2-methoxyethoxymethoxy)propan-1-ol Formula: C22H30O6 MolecularWeight: 390.47

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)C(C)(CO)OCOCCOC)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1OC)[C@@](C)(CO)OCOCCOC)OCC2=CC=CC=C2

InChI

InChI=1S/C22H30O6/c1-17-12-21(27-14-18-8-6-5-7-9-18)19(13-20(17)25-4)22(2,15-23)28-16-26-11-10-24-3/h5-9,12-13,23H,10-11,14-16H2,1-4H3/t22-/m1/s1