1-methoxy-10-methyl-undec-10-en-2,8-diyn-4-one

Systemtic Name: 1-methoxy-10-methyl-undec-10-en-2,8-diyn-4-one Openeye Name: 1-methoxy-10-methyl-undec-10-en-2,8-diyn-4-one CAS Name: 1-methoxy-10-methyl-4-undec-10-en-2,8-diynone IUPAC Name: 1-methoxy-10-methylundec-10-en-2,8-diyn-4-one Traditional Name: 1-methoxy-10-methyl-undec-10-en-2,8-diyn-4-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C#CCCCC(=O)C#CCOC

Isomeric SMILES

CC(=C)C#CCCCC(=O)C#CCOC

InChI

InChI=1S/C13H16O2/c1-12(2)8-5-4-6-9-13(14)10-7-11-15-3/h1,4,6,9,11H2,2-3H3