1-(3-tert-butyl-4-hexoxy-phenyl)prop-2-yn-1-ol

Systemtic Name: 1-(3-tert-butyl-4-hexoxy-phenyl)prop-2-yn-1-ol Openeye Name: 1-(3-tert-butyl-4-hexoxy-phenyl)prop-2-yn-1-ol CAS Name: 1-(3-tert-butyl-4-hexoxyphenyl)-2-propyn-1-ol IUPAC Name: 1-(3-tert-butyl-4-hexoxyphenyl)prop-2-yn-1-ol Traditional Name: 1-(3-tert-butyl-4-hexoxy-phenyl)prop-2-yn-1-ol Formula: C19H28O2 MolecularWeight: 288.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(C#C)O)C(C)(C)C

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(C#C)O)C(C)(C)C

InChI

InChI=1S/C19H28O2/c1-6-8-9-10-13-21-18-12-11-15(17(20)7-2)14-16(18)19(3,4)5/h2,11-12,14,17,20H,6,8-10,13H2,1,3-5H3