(E)-4-[(4-methoxyphenyl)methoxy]-2-methyl-but-2-en-1-ol

Systemtic Name: (E)-4-[(4-methoxyphenyl)methoxy]-2-methyl-but-2-en-1-ol Openeye Name: (E)-4-[(4-methoxyphenyl)methoxy]-2-methyl-but-2-en-1-ol CAS Name: (E)-4-[(4-methoxyphenyl)methoxy]-2-methyl-2-buten-1-ol IUPAC Name: (E)-4-[(4-methoxyphenyl)methoxy]-2-methylbut-2-en-1-ol Traditional Name: (E)-2-methyl-4-p-anisyloxy-but-2-en-1-ol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOCC1=CC=C(C=C1)OC)CO

Isomeric SMILES

C/C(=C\COCC1=CC=C(C=C1)OC)/CO

InChI

InChI=1S/C13H18O3/c1-11(9-14)7-8-16-10-12-3-5-13(15-2)6-4-12/h3-7,14H,8-10H2,1-2H3/b11-7+