2-[4-(2-oxidanyl-4-phenyl-but-3-yn-2-yl)phenyl]-4-phenyl-but-3-yn-2-ol

Systemtic Name: 2-[4-(2-oxidanyl-4-phenyl-but-3-yn-2-yl)phenyl]-4-phenyl-but-3-yn-2-ol Openeye Name: 2-[4-(1-hydroxy-1-methyl-3-phenyl-prop-2-ynyl)phenyl]-4-phenyl-but-3-yn-2-ol CAS Name: 2-[4-(2-hydroxy-4-phenylbut-3-yn-2-yl)phenyl]-4-phenyl-3-butyn-2-ol IUPAC Name: 2-[4-(2-hydroxy-4-phenylbut-3-yn-2-yl)phenyl]-4-phenylbut-3-yn-2-ol Traditional Name: 2-[4-(1-hydroxy-1-methyl-3-phenyl-prop-2-ynyl)phenyl]-4-phenyl-but-3-yn-2-ol Formula: C26H22O2 MolecularWeight: 366.45168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=CC=CC=C1)(C2=CC=C(C=C2)C(C)(C#CC3=CC=CC=C3)O)O

Isomeric SMILES

CC(C#CC1=CC=CC=C1)(C2=CC=C(C=C2)C(C)(C#CC3=CC=CC=C3)O)O

InChI

InChI=1S/C26H22O2/c1-25(27,19-17-21-9-5-3-6-10-21)23-13-15-24(16-14-23)26(2,28)20-18-22-11-7-4-8-12-22/h3-16,27-28H,1-2H3