(E)-4-(2,2-dimethyl-1,3-dioxan-5-yl)-1-(2-methyl-1,3-dioxolan-2-yl)but-3-en-2-ol

Systemtic Name: (E)-4-(2,2-dimethyl-1,3-dioxan-5-yl)-1-(2-methyl-1,3-dioxolan-2-yl)but-3-en-2-ol Openeye Name: (E)-4-(2,2-dimethyl-1,3-dioxan-5-yl)-1-(2-methyl-1,3-dioxolan-2-yl)but-3-en-2-ol CAS Name: (E)-4-(2,2-dimethyl-1,3-dioxan-5-yl)-1-(2-methyl-1,3-dioxolan-2-yl)-3-buten-2-ol IUPAC Name: (E)-4-(2,2-dimethyl-1,3-dioxan-5-yl)-1-(2-methyl-1,3-dioxolan-2-yl)but-3-en-2-ol Traditional Name: (E)-4-(2,2-dimethyl-1,3-dioxan-5-yl)-1-(2-methyl-1,3-dioxolan-2-yl)but-3-en-2-ol Formula: C14H24O5 MolecularWeight: 272.33736

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(CO1)C=CC(CC2(OCCO2)C)O)C

Isomeric SMILES

CC1(OCC(CO1)/C=C/C(CC2(OCCO2)C)O)C

InChI

InChI=1S/C14H24O5/c1-13(2)18-9-11(10-19-13)4-5-12(15)8-14(3)16-6-7-17-14/h4-5,11-12,15H,6-10H2,1-3H3/b5-4+