4-(4-prop-2-enoxyphenyl)butan-2-ol

Systemtic Name: 4-(4-prop-2-enoxyphenyl)butan-2-ol Openeye Name: 4-(4-allyloxyphenyl)butan-2-ol CAS Name: 4-(4-prop-2-enoxyphenyl)-2-butanol IUPAC Name: 4-(4-prop-2-enoxyphenyl)butan-2-ol Traditional Name: 4-(4-allyloxyphenyl)butan-2-ol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OCC=C)O

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OCC=C)O

InChI

InChI=1S/C13H18O2/c1-3-10-15-13-8-6-12(7-9-13)5-4-11(2)14/h3,6-9,11,14H,1,4-5,10H2,2H3