(2S)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-[(Z)-pent-2-enoxy]propan-2-ol

Systemtic Name: (2S)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-[(Z)-pent-2-enoxy]propan-2-ol Openeye Name: (2S)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-[(Z)-pent-2-enoxy]propan-2-ol CAS Name: (2S)-1-[(4-methoxyphenyl)-diphenylmethoxy]-3-[(Z)-pent-2-enoxy]-2-propanol IUPAC Name: (2S)-1-[(4-methoxyphenyl)-diphenylmethoxy]-3-[(Z)-pent-2-enoxy]propan-2-ol Traditional Name: (2S)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-[(Z)-pent-2-enoxy]propan-2-ol Formula: C28H32O4 MolecularWeight: 432.55128

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCOCC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC/C=C\COC[C@@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C28H32O4/c1-3-4-11-20-31-21-26(29)22-32-28(23-12-7-5-8-13-23,24-14-9-6-10-15-24)25-16-18-27(30-2)19-17-25/h4-19,26,29H,3,20-22H2,1-2H3/b11-4-/t26-/m0/s1