(E)-7-[(4-methoxyphenyl)methoxy]hept-2-en-1-ol

Systemtic Name: (E)-7-[(4-methoxyphenyl)methoxy]hept-2-en-1-ol Openeye Name: (E)-7-[(4-methoxyphenyl)methoxy]hept-2-en-1-ol CAS Name: (E)-7-[(4-methoxyphenyl)methoxy]-2-hepten-1-ol IUPAC Name: (E)-7-[(4-methoxyphenyl)methoxy]hept-2-en-1-ol Traditional Name: (E)-7-p-anisyloxyhept-2-en-1-ol Formula: C15H22O3 MolecularWeight: 250.33338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCCCC=CCO

Isomeric SMILES

COC1=CC=C(C=C1)COCCCC/C=C/CO

InChI

InChI=1S/C15H22O3/c1-17-15-9-7-14(8-10-15)13-18-12-6-4-2-3-5-11-16/h3,5,7-10,16H,2,4,6,11-13H2,1H3/b5-3+