2-[4-[1-(3,3-dibutyl-1,2,4-trioxan-6-yl)ethenyl]phenoxy]ethanol

Systemtic Name: 2-[4-[1-(3,3-dibutyl-1,2,4-trioxan-6-yl)ethenyl]phenoxy]ethanol Openeye Name: 2-[4-[1-(3,3-dibutyl-1,2,4-trioxan-6-yl)vinyl]phenoxy]ethanol CAS Name: 2-[4-[1-(3,3-dibutyl-1,2,4-trioxan-6-yl)ethenyl]phenoxy]ethanol IUPAC Name: 2-[4-[1-(3,3-dibutyl-1,2,4-trioxan-6-yl)ethenyl]phenoxy]ethanol Traditional Name: 2-[4-[1-(3,3-dibutyl-1,2,4-trioxan-6-yl)vinyl]phenoxy]ethanol Formula: C21H32O5 MolecularWeight: 364.47578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(OCC(OO1)C(=C)C2=CC=C(C=C2)OCCO)CCCC

Isomeric SMILES

CCCCC1(OCC(OO1)C(=C)C2=CC=C(C=C2)OCCO)CCCC

InChI

InChI=1S/C21H32O5/c1-4-6-12-21(13-7-5-2)24-16-20(25-26-21)17(3)18-8-10-19(11-9-18)23-15-14-22/h8-11,20,22H,3-7,12-16H2,1-2H3