1-cyclopentyl-1-(4-methoxyphenyl)prop-2-yn-1-ol

Systemtic Name: 1-cyclopentyl-1-(4-methoxyphenyl)prop-2-yn-1-ol Openeye Name: 1-cyclopentyl-1-(4-methoxyphenyl)prop-2-yn-1-ol CAS Name: 1-cyclopentyl-1-(4-methoxyphenyl)-2-propyn-1-ol IUPAC Name: 1-cyclopentyl-1-(4-methoxyphenyl)prop-2-yn-1-ol Traditional Name: 1-cyclopentyl-1-(4-methoxyphenyl)prop-2-yn-1-ol Formula: C15H13O2 MolecularWeight: 225.26252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C#C)([C]2[CH][CH][CH][CH]2)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C#C)([C]2[CH][CH][CH][CH]2)O

InChI

InChI=1S/C15H13O2/c1-3-15(16,12-6-4-5-7-12)13-8-10-14(17-2)11-9-13/h1,4-11,16H,2H3