2,2,5,5-tetramethyl-1,1,6,6-tetraphenyl-hex-3-yne-1,6-diol

Systemtic Name: 2,2,5,5-tetramethyl-1,1,6,6-tetraphenyl-hex-3-yne-1,6-diol Openeye Name: 2,2,5,5-tetramethyl-1,1,6,6-tetraphenyl-hex-3-yne-1,6-diol CAS Name: 2,2,5,5-tetramethyl-1,1,6,6-tetraphenyl-3-hexyne-1,6-diol IUPAC Name: 2,2,5,5-tetramethyl-1,1,6,6-tetraphenylhex-3-yne-1,6-diol Traditional Name: 2,2,5,5-tetramethyl-1,1,6,6-tetraphenyl-hex-3-yne-1,6-diol Formula: C34H34O2 MolecularWeight: 474.63256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC(C)(C)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C#CC(C)(C)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C34H34O2/c1-31(2,33(35,27-17-9-5-10-18-27)28-19-11-6-12-20-28)25-26-32(3,4)34(36,29-21-13-7-14-22-29)30-23-15-8-16-24-30/h5-24,35-36H,1-4H3