2-[4-[1-(3,3-dimethyl-1,2,4-trioxan-6-yl)ethenyl]phenoxy]heptan-1-ol

Systemtic Name: 2-[4-[1-(3,3-dimethyl-1,2,4-trioxan-6-yl)ethenyl]phenoxy]heptan-1-ol Openeye Name: 2-[4-[1-(3,3-dimethyl-1,2,4-trioxan-6-yl)vinyl]phenoxy]heptan-1-ol CAS Name: 2-[4-[1-(3,3-dimethyl-1,2,4-trioxan-6-yl)ethenyl]phenoxy]-1-heptanol IUPAC Name: 2-[4-[1-(3,3-dimethyl-1,2,4-trioxan-6-yl)ethenyl]phenoxy]heptan-1-ol Traditional Name: 2-[4-[1-(3,3-dimethyl-1,2,4-trioxan-6-yl)vinyl]phenoxy]heptan-1-ol Formula: C20H30O5 MolecularWeight: 350.4492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CO)OC1=CC=C(C=C1)C(=C)C2COC(OO2)(C)C

Isomeric SMILES

CCCCCC(CO)OC1=CC=C(C=C1)C(=C)C2COC(OO2)(C)C

InChI

InChI=1S/C20H30O5/c1-5-6-7-8-18(13-21)23-17-11-9-16(10-12-17)15(2)19-14-22-20(3,4)25-24-19/h9-12,18-19,21H,2,5-8,13-14H2,1,3-4H3