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

Systemtic Name: 2-[4-[1-(3,3-dipentyl-1,2,4-trioxan-6-yl)ethenyl]phenoxy]ethanol Openeye Name: 2-[4-[1-(3,3-dipentyl-1,2,4-trioxan-6-yl)vinyl]phenoxy]ethanol CAS Name: 2-[4-[1-(3,3-dipentyl-1,2,4-trioxan-6-yl)ethenyl]phenoxy]ethanol IUPAC Name: 2-[4-[1-(3,3-dipentyl-1,2,4-trioxan-6-yl)ethenyl]phenoxy]ethanol Traditional Name: 2-[4-[1-(3,3-diamyl-1,2,4-trioxan-6-yl)vinyl]phenoxy]ethanol Formula: C23H36O5 MolecularWeight: 392.52894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(OCC(OO1)C(=C)C2=CC=C(C=C2)OCCO)CCCCC

Isomeric SMILES

CCCCCC1(OCC(OO1)C(=C)C2=CC=C(C=C2)OCCO)CCCCC

InChI

InChI=1S/C23H36O5/c1-4-6-8-14-23(15-9-7-5-2)26-18-22(27-28-23)19(3)20-10-12-21(13-11-20)25-17-16-24/h10-13,22,24H,3-9,14-18H2,1-2H3