1,1,3-tris(4-methoxyphenyl)prop-2-yn-1-ol

Systemtic Name: 1,1,3-tris(4-methoxyphenyl)prop-2-yn-1-ol Openeye Name: 1,1,3-tris(4-methoxyphenyl)prop-2-yn-1-ol CAS Name: 1,1,3-tris(4-methoxyphenyl)-2-propyn-1-ol IUPAC Name: 1,1,3-tris(4-methoxyphenyl)prop-2-yn-1-ol Traditional Name: 1,1,3-tris(4-methoxyphenyl)prop-2-yn-1-ol Formula: C24H22O4 MolecularWeight: 374.42908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22O4/c1-26-21-10-4-18(5-11-21)16-17-24(25,19-6-12-22(27-2)13-7-19)20-8-14-23(28-3)15-9-20/h4-15,25H,1-3H3