3-(4-butan-2-yloxyphenoxy)butane-1,2-diol

Systemtic Name: 3-(4-butan-2-yloxyphenoxy)butane-1,2-diol Openeye Name: 3-(4-sec-butoxyphenoxy)butane-1,2-diol CAS Name: 3-(4-butan-2-yloxyphenoxy)butane-1,2-diol IUPAC Name: 3-(4-butan-2-yloxyphenoxy)butane-1,2-diol Traditional Name: 3-(4-sec-butoxyphenoxy)butane-1,2-diol Formula: C14H22O4 MolecularWeight: 254.32208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)OC(C)C(CO)O

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)OC(C)C(CO)O

InChI

InChI=1S/C14H22O4/c1-4-10(2)17-12-5-7-13(8-6-12)18-11(3)14(16)9-15/h5-8,10-11,14-16H,4,9H2,1-3H3