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

Systemtic Name: (E)-1,3-bis(4-methoxyphenyl)-5-phenyl-pent-1-en-4-yn-3-ol Openeye Name: (E)-1,3-bis(4-methoxyphenyl)-5-phenyl-pent-1-en-4-yn-3-ol CAS Name: (E)-1,3-bis(4-methoxyphenyl)-5-phenyl-3-pent-1-en-4-ynol IUPAC Name: (E)-1,3-bis(4-methoxyphenyl)-5-phenylpent-1-en-4-yn-3-ol Traditional Name: (E)-1,3-bis(4-methoxyphenyl)-5-phenyl-pent-1-en-4-yn-3-ol Formula: C25H22O3 MolecularWeight: 370.44038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22O3/c1-27-23-12-8-21(9-13-23)17-19-25(26,18-16-20-6-4-3-5-7-20)22-10-14-24(28-2)15-11-22/h3-15,17,19,26H,1-2H3/b19-17+