1-(4-ethenylphenyl)-3-[3-[3-(4-ethenylphenyl)-2-oxidanyl-propoxy]-2-oxidanyl-propoxy]propan-2-ol

Systemtic Name: 1-(4-ethenylphenyl)-3-[3-[3-(4-ethenylphenyl)-2-oxidanyl-propoxy]-2-oxidanyl-propoxy]propan-2-ol Openeye Name: 1-[2-hydroxy-3-[2-hydroxy-3-(4-vinylphenyl)propoxy]propoxy]-3-(4-vinylphenyl)propan-2-ol CAS Name: 1-(4-ethenylphenyl)-3-[3-[3-(4-ethenylphenyl)-2-hydroxypropoxy]-2-hydroxypropoxy]-2-propanol IUPAC Name: 1-(4-ethenylphenyl)-3-[3-[3-(4-ethenylphenyl)-2-hydroxypropoxy]-2-hydroxypropoxy]propan-2-ol Traditional Name: 1-[2-hydroxy-3-[2-hydroxy-3-(4-vinylphenyl)propoxy]propoxy]-3-(4-vinylphenyl)propan-2-ol Formula: C25H32O5 MolecularWeight: 412.51858

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)CC(COCC(COCC(CC2=CC=C(C=C2)C=C)O)O)O

Isomeric SMILES

C=CC1=CC=C(C=C1)CC(COCC(COCC(CC2=CC=C(C=C2)C=C)O)O)O

InChI

InChI=1S/C25H32O5/c1-3-19-5-9-21(10-6-19)13-23(26)15-29-17-25(28)18-30-16-24(27)14-22-11-7-20(4-2)8-12-22/h3-12,23-28H,1-2,13-18H2