6-[1-(4-methoxyphenyl)ethenoxy]hexan-1-ol

Systemtic Name: 6-[1-(4-methoxyphenyl)ethenoxy]hexan-1-ol Openeye Name: 6-[1-(4-methoxyphenyl)vinyloxy]hexan-1-ol CAS Name: 6-[1-(4-methoxyphenyl)ethenoxy]-1-hexanol IUPAC Name: 6-[1-(4-methoxyphenyl)ethenoxy]hexan-1-ol Traditional Name: 6-[1-(4-methoxyphenyl)vinyloxy]hexan-1-ol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C)OCCCCCCO

Isomeric SMILES

COC1=CC=C(C=C1)C(=C)OCCCCCCO

InChI

InChI=1S/C15H22O3/c1-13(18-12-6-4-3-5-11-16)14-7-9-15(17-2)10-8-14/h7-10,16H,1,3-6,11-12H2,2H3