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(E)-2-methyl-1,5-diphenyl-3-(1-phenylpropan-2-yl)pent-1-en-4-yn-3-ol

(E)-2-methyl-1,5-diphenyl-3-(1-phenylpropan-2-yl)pent-1-en-4-yn-3-ol

Systemtic Name:(E)-2-methyl-1,5-diphenyl-3-(1-phenylpropan-2-yl)pent-1-en-4-yn-3-ol
Openeye Name:(E)-2-methyl-3-(1-methyl-2-phenyl-ethyl)-1,5-diphenyl-pent-1-en-4-yn-3-ol
CAS Name:(E)-2-methyl-1,5-diphenyl-3-(1-phenylpropan-2-yl)-3-pent-1-en-4-ynol
IUPAC Name:(E)-2-methyl-1,5-diphenyl-3-(1-phenylpropan-2-yl)pent-1-en-4-yn-3-ol
Traditional Name:(E)-2-methyl-3-(1-methyl-2-phenyl-ethyl)-1,5-diphenyl-pent-1-en-4-yn-3-ol
Formula: C27H26O
MolecularWeight: 366.49474
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C(C#CC2=CC=CC=C2)(C(=CC3=CC=CC=C3)C)O


Isomeric SMILES

CC(CC1=CC=CC=C1)C(C#CC2=CC=CC=C2)(/C(=C/C3=CC=CC=C3)/C)O


InChI

InChI=1S/C27H26O/c1-22(20-25-14-8-4-9-15-25)27(28,19-18-24-12-6-3-7-13-24)23(2)21-26-16-10-5-11-17-26/h3-17,20,23,28H,21H2,1-2H3/b22-20+


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