(E)-6-[(E)-3,5-dimethylhex-3-en-2-yl]oxy-6-methyl-hept-4-en-3-one

Systemtic Name: (E)-6-[(E)-3,5-dimethylhex-3-en-2-yl]oxy-6-methyl-hept-4-en-3-one Openeye Name: (E)-6-methyl-6-[(E)-1,2,4-trimethylpent-2-enoxy]hept-4-en-3-one CAS Name: (E)-6-[(E)-3,5-dimethylhex-3-en-2-yl]oxy-6-methyl-4-hepten-3-one IUPAC Name: (E)-6-[(E)-3,5-dimethylhex-3-en-2-yl]oxy-6-methylhept-4-en-3-one Traditional Name: (E)-6-methyl-6-[(E)-1,2,4-trimethylpent-2-enoxy]hept-4-en-3-one Formula: C16H28O2 MolecularWeight: 252.39232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=CC(C)(C)OC(C)C(=CC(C)C)C

Isomeric SMILES

CCC(=O)/C=C/C(C)(C)OC(C)/C(=C/C(C)C)/C

InChI

InChI=1S/C16H28O2/c1-8-15(17)9-10-16(6,7)18-14(5)13(4)11-12(2)3/h9-12,14H,8H2,1-7H3/b10-9+,13-11+