(4E)-4,6-diethylnona-4,8-dien-3-one; (4Z)-4,6,6-triethylnona-4,8-dien-3-one

Systemtic Name: (4E)-4,6-diethylnona-4,8-dien-3-one; (4Z)-4,6,6-triethylnona-4,8-dien-3-one Openeye Name: (4E)-4,6-diethylnona-4,8-dien-3-one; (4Z)-4,6,6-triethylnona-4,8-dien-3-one CAS Name: (4E)-4,6-diethyl-3-nona-4,8-dienone; (4Z)-4,6,6-triethyl-3-nona-4,8-dienone IUPAC Name: (4E)-4,6-diethylnona-4,8-dien-3-one; (4Z)-4,6,6-triethylnona-4,8-dien-3-one Traditional Name: (4E)-4,6-diethylnona-4,8-dien-3-one; (4Z)-4,6,6-triethylnona-4,8-dien-3-one Formula: C28H48O2 MolecularWeight: 416.67952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC=C)C=C(CC)C(=O)CC.CCC(=CC(CC)(CC)CC=C)C(=O)CC

Isomeric SMILES

CCC(CC=C)/C=C(\CC)/C(=O)CC.CC/C(=C/C(CC)(CC)CC=C)/C(=O)CC

InChI

InChI=1S/C15H26O.C13H22O/c1-6-11-15(9-4,10-5)12-13(7-2)14(16)8-3;1-5-9-11(6-2)10-12(7-3)13(14)8-4/h6,12H,1,7-11H2,2-5H3;5,10-11H,1,6-9H2,2-4H3/b13-12-;12-10+