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

Systemtic Name: (Z)-3-(4-methoxyphenyl)-1,5-diphenyl-pent-2-en-4-yn-1-ol Openeye Name: (Z)-3-(4-methoxyphenyl)-1,5-diphenyl-pent-2-en-4-yn-1-ol CAS Name: (Z)-3-(4-methoxyphenyl)-1,5-diphenyl-1-pent-2-en-4-ynol IUPAC Name: (Z)-3-(4-methoxyphenyl)-1,5-diphenylpent-2-en-4-yn-1-ol Traditional Name: (Z)-3-(4-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=C(C=C1)C(=CC(C2=CC=CC=C2)O)C#CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H20O2/c1-26-23-16-14-20(15-17-23)22(13-12-19-8-4-2-5-9-19)18-24(25)21-10-6-3-7-11-21/h2-11,14-18,24-25H,1H3/b22-18+