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1,2-bis(4-methoxyphenyl)but-3-yn-2-ol

1,2-bis(4-methoxyphenyl)but-3-yn-2-ol

Systemtic Name:1,2-bis(4-methoxyphenyl)but-3-yn-2-ol
Openeye Name:1,2-bis(4-methoxyphenyl)but-3-yn-2-ol
CAS Name:1,2-bis(4-methoxyphenyl)-3-butyn-2-ol
IUPAC Name:1,2-bis(4-methoxyphenyl)but-3-yn-2-ol
Traditional Name:1,2-bis(4-methoxyphenyl)but-3-yn-2-ol
Formula: C18H18O3
MolecularWeight: 282.33372
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C#C)(C2=CC=C(C=C2)OC)O


Isomeric SMILES

COC1=CC=C(C=C1)CC(C#C)(C2=CC=C(C=C2)OC)O


InChI

InChI=1S/C18H18O3/c1-4-18(19,15-7-11-17(21-3)12-8-15)13-14-5-9-16(20-2)10-6-14/h1,5-12,19H,13H2,2-3H3


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