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

Systemtic Name: 2-[(4-methoxyphenyl)methoxy]but-3-en-1-ol Openeye Name: 2-[(4-methoxyphenyl)methoxy]but-3-en-1-ol CAS Name: 2-[(4-methoxyphenyl)methoxy]-3-buten-1-ol IUPAC Name: 2-[(4-methoxyphenyl)methoxy]but-3-en-1-ol Traditional Name: 2-p-anisyloxybut-3-en-1-ol Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(CO)C=C

Isomeric SMILES

COC1=CC=C(C=C1)COC(CO)C=C

InChI

InChI=1S/C12H16O3/c1-3-11(8-13)15-9-10-4-6-12(14-2)7-5-10/h3-7,11,13H,1,8-9H2,2H3