(4E,6E)-2,5,9,11,12-pentamethyltrideca-4,6-dien-3-one

Systemtic Name: (4E,6E)-2,5,9,11,12-pentamethyltrideca-4,6-dien-3-one Openeye Name: (4E,6E)-2,5,9,11,12-pentamethyltrideca-4,6-dien-3-one CAS Name: (4E,6E)-2,5,9,11,12-pentamethyl-3-trideca-4,6-dienone IUPAC Name: (4E,6E)-2,5,9,11,12-pentamethyltrideca-4,6-dien-3-one Traditional Name: (4E,6E)-2,5,9,11,12-pentamethyltrideca-4,6-dien-3-one Formula: C18H32O MolecularWeight: 264.44608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C(C)CC(C)C/C=C/C(=C/C(=O)C(C)C)/C

InChI

InChI=1S/C18H32O/c1-13(2)17(7)11-15(5)9-8-10-16(6)12-18(19)14(3)4/h8,10,12-15,17H,9,11H2,1-7H3/b10-8+,16-12+