(E)-1,3,5-tris(4-methoxyphenyl)pent-1-en-4-yn-3-ol

Systemtic Name: (E)-1,3,5-tris(4-methoxyphenyl)pent-1-en-4-yn-3-ol Openeye Name: (E)-1,3,5-tris(4-methoxyphenyl)pent-1-en-4-yn-3-ol CAS Name: (E)-1,3,5-tris(4-methoxyphenyl)-3-pent-1-en-4-ynol IUPAC Name: (E)-1,3,5-tris(4-methoxyphenyl)pent-1-en-4-yn-3-ol Traditional Name: (E)-1,3,5-tris(4-methoxyphenyl)pent-1-en-4-yn-3-ol Formula: C26H24O4 MolecularWeight: 400.46636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(C#CC2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(C#CC2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C26H24O4/c1-28-23-10-4-20(5-11-23)16-18-26(27,22-8-14-25(30-3)15-9-22)19-17-21-6-12-24(29-2)13-7-21/h4-16,18,27H,1-3H3/b18-16+