2-[(4-methoxyphenyl)methoxy]-2-methyl-but-3-en-1-ol

Systemtic Name: 2-[(4-methoxyphenyl)methoxy]-2-methyl-but-3-en-1-ol Openeye Name: 2-[(4-methoxyphenyl)methoxy]-2-methyl-but-3-en-1-ol CAS Name: 2-[(4-methoxyphenyl)methoxy]-2-methyl-3-buten-1-ol IUPAC Name: 2-[(4-methoxyphenyl)methoxy]-2-methylbut-3-en-1-ol Traditional Name: 2-methyl-2-p-anisyloxy-but-3-en-1-ol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C=C)OCC1=CC=C(C=C1)OC

Isomeric SMILES

CC(CO)(C=C)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H18O3/c1-4-13(2,10-14)16-9-11-5-7-12(15-3)8-6-11/h4-8,14H,1,9-10H2,2-3H3