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1,1,3-tris(4-tert-butylphenyl)prop-2-yn-1-ol

1,1,3-tris(4-tert-butylphenyl)prop-2-yn-1-ol

Systemtic Name:1,1,3-tris(4-tert-butylphenyl)prop-2-yn-1-ol
Openeye Name:1,1,3-tris(4-tert-butylphenyl)prop-2-yn-1-ol
CAS Name:1,1,3-tris(4-tert-butylphenyl)-2-propyn-1-ol
IUPAC Name:1,1,3-tris(4-tert-butylphenyl)prop-2-yn-1-ol
Traditional Name:1,1,3-tris(4-tert-butylphenyl)prop-2-yn-1-ol
Formula: C33H40O
MolecularWeight: 452.6701
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C33H40O/c1-30(2,3)25-12-10-24(11-13-25)22-23-33(34,28-18-14-26(15-19-28)31(4,5)6)29-20-16-27(17-21-29)32(7,8)9/h10-21,34H,1-9H3


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