1-[2-(4,4-dimethyl-3-oxidanyl-3-phenyl-pent-1-ynyl)phenyl]-4,4-dimethyl-3-phenyl-pent-1-yn-3-ol

Systemtic Name: 1-[2-(4,4-dimethyl-3-oxidanyl-3-phenyl-pent-1-ynyl)phenyl]-4,4-dimethyl-3-phenyl-pent-1-yn-3-ol Openeye Name: 1-[2-(3-hydroxy-4,4-dimethyl-3-phenyl-pent-1-ynyl)phenyl]-4,4-dimethyl-3-phenyl-pent-1-yn-3-ol CAS Name: 1-[2-(3-hydroxy-4,4-dimethyl-3-phenylpent-1-ynyl)phenyl]-4,4-dimethyl-3-phenyl-1-pentyn-3-ol IUPAC Name: 1-[2-(3-hydroxy-4,4-dimethyl-3-phenylpent-1-ynyl)phenyl]-4,4-dimethyl-3-phenylpent-1-yn-3-ol Traditional Name: 1-[2-(3-hydroxy-4,4-dimethyl-3-phenyl-pent-1-ynyl)phenyl]-4,4-dimethyl-3-phenyl-pent-1-yn-3-ol Formula: C32H34O2 MolecularWeight: 450.61116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C#CC1=CC=CC=C1C#CC(C2=CC=CC=C2)(C(C)(C)C)O)(C3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)C(C#CC1=CC=CC=C1C#CC(C2=CC=CC=C2)(C(C)(C)C)O)(C3=CC=CC=C3)O

InChI

InChI=1S/C32H34O2/c1-29(2,3)31(33,27-17-9-7-10-18-27)23-21-25-15-13-14-16-26(25)22-24-32(34,30(4,5)6)28-19-11-8-12-20-28/h7-20,33-34H,1-6H3