(Z)-1,1-bis(4-methoxyphenyl)-5-phenyl-pent-2-en-4-yn-1-ol

Systemtic Name: (Z)-1,1-bis(4-methoxyphenyl)-5-phenyl-pent-2-en-4-yn-1-ol Openeye Name: (Z)-1,1-bis(4-methoxyphenyl)-5-phenyl-pent-2-en-4-yn-1-ol CAS Name: (Z)-1,1-bis(4-methoxyphenyl)-5-phenyl-1-pent-2-en-4-ynol IUPAC Name: (Z)-1,1-bis(4-methoxyphenyl)-5-phenylpent-2-en-4-yn-1-ol Traditional Name: (Z)-1,1-bis(4-methoxyphenyl)-5-phenyl-pent-2-en-4-yn-1-ol Formula: C25H22O3 MolecularWeight: 370.44038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C=CC#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/c1-27-23-15-11-21(12-16-23)25(26,22-13-17-24(28-2)18-14-22)19-7-6-10-20-8-4-3-5-9-20/h3-5,7-9,11-19,26H,1-2H3/b19-7-