1-(2,6-ditert-butyl-4-methyl-phenoxy)hex-5-en-2-ol

Systemtic Name: 1-(2,6-ditert-butyl-4-methyl-phenoxy)hex-5-en-2-ol Openeye Name: 1-(2,6-ditert-butyl-4-methyl-phenoxy)hex-5-en-2-ol CAS Name: 1-(2,6-ditert-butyl-4-methylphenoxy)-5-hexen-2-ol IUPAC Name: 1-(2,6-ditert-butyl-4-methylphenoxy)hex-5-en-2-ol Traditional Name: 1-(2,6-ditert-butyl-4-methyl-phenoxy)hex-5-en-2-ol Formula: C21H34O2 MolecularWeight: 318.49346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)(C)C)OCC(CCC=C)O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)(C)C)OCC(CCC=C)O)C(C)(C)C

InChI

InChI=1S/C21H34O2/c1-9-10-11-16(22)14-23-19-17(20(3,4)5)12-15(2)13-18(19)21(6,7)8/h9,12-13,16,22H,1,10-11,14H2,2-8H3