6-[(E)-but-2-enoxy]-6-methyl-non-1-en-7-yne

Systemtic Name: 6-[(E)-but-2-enoxy]-6-methyl-non-1-en-7-yne Openeye Name: 6-[(E)-but-2-enoxy]-6-methyl-non-1-en-7-yne CAS Name: 6-[(E)-but-2-enoxy]-6-methylnon-1-en-7-yne IUPAC Name: 6-[(E)-but-2-enoxy]-6-methylnon-1-en-7-yne Traditional Name: 6-[(E)-but-2-enoxy]-6-methyl-non-1-en-7-yne Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC(C)(CCCC=C)C#CC

Isomeric SMILES

C/C=C/COC(C)(CCCC=C)C#CC

InChI

InChI=1S/C14H22O/c1-5-8-10-12-14(4,11-7-3)15-13-9-6-2/h5-6,9H,1,8,10,12-13H2,2-4H3/b9-6+