(E)-2-methyl-4-[4-(3-oxidanylpropyl)phenoxy]but-2-en-1-ol

Systemtic Name: (E)-2-methyl-4-[4-(3-oxidanylpropyl)phenoxy]but-2-en-1-ol Openeye Name: (E)-4-[4-(3-hydroxypropyl)phenoxy]-2-methyl-but-2-en-1-ol CAS Name: (E)-4-[4-(3-hydroxypropyl)phenoxy]-2-methyl-2-buten-1-ol IUPAC Name: (E)-4-[4-(3-hydroxypropyl)phenoxy]-2-methylbut-2-en-1-ol Traditional Name: (E)-4-[4-(3-hydroxypropyl)phenoxy]-2-methyl-but-2-en-1-ol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=C(C=C1)CCCO)CO

Isomeric SMILES

C/C(=C\COC1=CC=C(C=C1)CCCO)/CO

InChI

InChI=1S/C14H20O3/c1-12(11-16)8-10-17-14-6-4-13(5-7-14)3-2-9-15/h4-8,15-16H,2-3,9-11H2,1H3/b12-8+