(4E,7R,9R,10E)-5,9-diethyl-7-methyl-trideca-4,10-dien-3-one

Systemtic Name: (4E,7R,9R,10E)-5,9-diethyl-7-methyl-trideca-4,10-dien-3-one Openeye Name: (4E,7R,9R,10E)-5,9-diethyl-7-methyl-trideca-4,10-dien-3-one CAS Name: (4E,7R,9R,10E)-5,9-diethyl-7-methyl-3-trideca-4,10-dienone IUPAC Name: (4E,7R,9R,10E)-5,9-diethyl-7-methyltrideca-4,10-dien-3-one Traditional Name: (4E,7R,9R,10E)-5,9-diethyl-7-methyl-trideca-4,10-dien-3-one Formula: C18H32O MolecularWeight: 264.44608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C=C/[C@H](CC)C[C@@H](C)C/C(=C/C(=O)CC)/CC

InChI

InChI=1S/C18H32O/c1-6-10-11-16(7-2)12-15(5)13-17(8-3)14-18(19)9-4/h10-11,14-16H,6-9,12-13H2,1-5H3/b11-10+,17-14+/t15-,16+/m1/s1