6-[4-[(E)-2-(2,5-dimethoxyphenyl)ethenyl]phenoxy]hexan-1-ol

Systemtic Name: 6-[4-[(E)-2-(2,5-dimethoxyphenyl)ethenyl]phenoxy]hexan-1-ol Openeye Name: 6-[4-[(E)-2-(2,5-dimethoxyphenyl)vinyl]phenoxy]hexan-1-ol CAS Name: 6-[4-[(E)-2-(2,5-dimethoxyphenyl)ethenyl]phenoxy]-1-hexanol IUPAC Name: 6-[4-[(E)-2-(2,5-dimethoxyphenyl)ethenyl]phenoxy]hexan-1-ol Traditional Name: 6-[4-[(E)-2-(2,5-dimethoxyphenyl)vinyl]phenoxy]hexan-1-ol Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC2=CC=C(C=C2)OCCCCCCO

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C2=CC=C(C=C2)OCCCCCCO

InChI

InChI=1S/C22H28O4/c1-24-21-13-14-22(25-2)19(17-21)10-7-18-8-11-20(12-9-18)26-16-6-4-3-5-15-23/h7-14,17,23H,3-6,15-16H2,1-2H3/b10-7+