(Z)-11-methoxy-3,3-dimethyl-undec-7-en-5,9-diyn-2-one

Systemtic Name: (Z)-11-methoxy-3,3-dimethyl-undec-7-en-5,9-diyn-2-one Openeye Name: (Z)-11-methoxy-3,3-dimethyl-undec-7-en-5,9-diyn-2-one CAS Name: (Z)-11-methoxy-3,3-dimethyl-2-undec-7-en-5,9-diynone IUPAC Name: (Z)-11-methoxy-3,3-dimethylundec-7-en-5,9-diyn-2-one Traditional Name: (Z)-11-methoxy-3,3-dimethyl-undec-7-en-5,9-diyn-2-one Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C(C)(C)CC#C/C=C\C#CCOC

InChI

InChI=1S/C14H18O2/c1-13(15)14(2,3)11-9-7-5-6-8-10-12-16-4/h5-6H,11-12H2,1-4H3/b6-5-