1-(4-methoxyphenyl)-4-methyl-pent-1-yn-3-ol

Systemtic Name: 1-(4-methoxyphenyl)-4-methyl-pent-1-yn-3-ol Openeye Name: 1-(4-methoxyphenyl)-4-methyl-pent-1-yn-3-ol CAS Name: 1-(4-methoxyphenyl)-4-methyl-1-pentyn-3-ol IUPAC Name: 1-(4-methoxyphenyl)-4-methylpent-1-yn-3-ol Traditional Name: 1-(4-methoxyphenyl)-4-methyl-pent-1-yn-3-ol Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C#CC1=CC=C(C=C1)OC)O

Isomeric SMILES

CC(C)C(C#CC1=CC=C(C=C1)OC)O

InChI

InChI=1S/C13H16O2/c1-10(2)13(14)9-6-11-4-7-12(15-3)8-5-11/h4-5,7-8,10,13-14H,1-3H3