(E)-8-(1,3-dioxan-2-yl)-2-methyl-oct-2-en-7-ynal

Systemtic Name: (E)-8-(1,3-dioxan-2-yl)-2-methyl-oct-2-en-7-ynal Openeye Name: (E)-8-(1,3-dioxan-2-yl)-2-methyl-oct-2-en-7-ynal CAS Name: (E)-8-(1,3-dioxan-2-yl)-2-methyloct-2-en-7-ynal IUPAC Name: (E)-8-(1,3-dioxan-2-yl)-2-methyloct-2-en-7-ynal Traditional Name: (E)-8-(1,3-dioxan-2-yl)-2-methyl-oct-2-en-7-ynal Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCCC#CC1OCCCO1)C=O

Isomeric SMILES

C/C(=C\CCCC#CC1OCCCO1)/C=O

InChI

InChI=1S/C13H18O3/c1-12(11-14)7-4-2-3-5-8-13-15-9-6-10-16-13/h7,11,13H,2-4,6,9-10H2,1H3/b12-7+