(2S)-1-(4-methoxyphenoxy)-3-[(4-methoxyphenyl)-diphenyl-methoxy]propan-2-ol

Systemtic Name: (2S)-1-(4-methoxyphenoxy)-3-[(4-methoxyphenyl)-diphenyl-methoxy]propan-2-ol Openeye Name: (2S)-1-(4-methoxyphenoxy)-3-[(4-methoxyphenyl)-diphenyl-methoxy]propan-2-ol CAS Name: (2S)-1-(4-methoxyphenoxy)-3-[(4-methoxyphenyl)-diphenylmethoxy]-2-propanol IUPAC Name: (2S)-1-(4-methoxyphenoxy)-3-[(4-methoxyphenyl)-diphenylmethoxy]propan-2-ol Traditional Name: (2S)-1-(4-methoxyphenoxy)-3-[(4-methoxyphenyl)-diphenyl-methoxy]propan-2-ol Formula: C30H30O5 MolecularWeight: 470.5562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(COC4=CC=C(C=C4)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@H](COC4=CC=C(C=C4)OC)O

InChI

InChI=1S/C30H30O5/c1-32-27-15-13-25(14-16-27)30(23-9-5-3-6-10-23,24-11-7-4-8-12-24)35-22-26(31)21-34-29-19-17-28(33-2)18-20-29/h3-20,26,31H,21-22H2,1-2H3/t26-/m0/s1