(1E)-1-methoxy-4,8-dimethyl-nona-1,7-diene

Systemtic Name: (1E)-1-methoxy-4,8-dimethyl-nona-1,7-diene Openeye Name: (1E)-1-methoxy-4,8-dimethyl-nona-1,7-diene CAS Name: (1E)-1-methoxy-4,8-dimethylnona-1,7-diene IUPAC Name: (1E)-1-methoxy-4,8-dimethylnona-1,7-diene Traditional Name: (1E)-1-methoxy-4,8-dimethyl-nona-1,7-diene Formula: C12H22O MolecularWeight: 182.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC=COC

Isomeric SMILES

CC(CCC=C(C)C)C/C=C/OC

InChI

InChI=1S/C12H22O/c1-11(2)7-5-8-12(3)9-6-10-13-4/h6-7,10,12H,5,8-9H2,1-4H3/b10-6+