4-[2,5-bis(3,4-dimethoxyphenyl)-4-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl]-2-methyl-but-3-yn-2-ol

Systemtic Name: 4-[2,5-bis(3,4-dimethoxyphenyl)-4-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl]-2-methyl-but-3-yn-2-ol Openeye Name: 4-[2,5-bis(3,4-dimethoxyphenyl)-4-(3-hydroxy-3-methyl-but-1-ynyl)phenyl]-2-methyl-but-3-yn-2-ol CAS Name: 4-[2,5-bis(3,4-dimethoxyphenyl)-4-(3-hydroxy-3-methylbut-1-ynyl)phenyl]-2-methyl-3-butyn-2-ol IUPAC Name: 4-[2,5-bis(3,4-dimethoxyphenyl)-4-(3-hydroxy-3-methylbut-1-ynyl)phenyl]-2-methylbut-3-yn-2-ol Traditional Name: 4-[2,5-bis(3,4-dimethoxyphenyl)-4-(3-hydroxy-3-methyl-but-1-ynyl)phenyl]-2-methyl-but-3-yn-2-ol Formula: C32H34O6 MolecularWeight: 514.60876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC(=C(C=C1C2=CC(=C(C=C2)OC)OC)C#CC(C)(C)O)C3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CC(C)(C#CC1=CC(=C(C=C1C2=CC(=C(C=C2)OC)OC)C#CC(C)(C)O)C3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C32H34O6/c1-31(2,33)15-13-23-17-26(22-10-12-28(36-6)30(20-22)38-8)24(14-16-32(3,4)34)18-25(23)21-9-11-27(35-5)29(19-21)37-7/h9-12,17-20,33-34H,1-8H3