(E)-3-(2-methoxyphenyl)-1,5-diphenyl-pent-2-en-4-yn-1-ol

Systemtic Name: (E)-3-(2-methoxyphenyl)-1,5-diphenyl-pent-2-en-4-yn-1-ol Openeye Name: (E)-3-(2-methoxyphenyl)-1,5-diphenyl-pent-2-en-4-yn-1-ol CAS Name: (E)-3-(2-methoxyphenyl)-1,5-diphenyl-1-pent-2-en-4-ynol IUPAC Name: (E)-3-(2-methoxyphenyl)-1,5-diphenylpent-2-en-4-yn-1-ol Traditional Name: (E)-3-(2-methoxyphenyl)-1,5-diphenyl-pent-2-en-4-yn-1-ol Formula: C24H20O2 MolecularWeight: 340.4144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=CC(C2=CC=CC=C2)O)C#CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C(=C/C(C2=CC=CC=C2)O)/C#CC3=CC=CC=C3

InChI

InChI=1S/C24H20O2/c1-26-24-15-9-8-14-22(24)21(17-16-19-10-4-2-5-11-19)18-23(25)20-12-6-3-7-13-20/h2-15,18,23,25H,1H3/b21-18+