3-(4-tert-butyl-2-prop-2-enyl-phenoxy)propane-1,2-diol

Systemtic Name: 3-(4-tert-butyl-2-prop-2-enyl-phenoxy)propane-1,2-diol Openeye Name: 3-(2-allyl-4-tert-butyl-phenoxy)propane-1,2-diol CAS Name: 3-(4-tert-butyl-2-prop-2-enylphenoxy)propane-1,2-diol IUPAC Name: 3-(4-tert-butyl-2-prop-2-enylphenoxy)propane-1,2-diol Traditional Name: 3-(2-allyl-4-tert-butyl-phenoxy)propane-1,2-diol Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(CO)O)CC=C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(CO)O)CC=C

InChI

InChI=1S/C16H24O3/c1-5-6-12-9-13(16(2,3)4)7-8-15(12)19-11-14(18)10-17/h5,7-9,14,17-18H,1,6,10-11H2,2-4H3