(2E,4E,6S,10S)-4,6,10,12-tetramethyltrideca-2,4-dien-7-one

Systemtic Name: (2E,4E,6S,10S)-4,6,10,12-tetramethyltrideca-2,4-dien-7-one Openeye Name: (2E,4E,6S,10S)-4,6,10,12-tetramethyltrideca-2,4-dien-7-one CAS Name: (2E,4E,6S,10S)-4,6,10,12-tetramethyl-7-trideca-2,4-dienone IUPAC Name: (2E,4E,6S,10S)-4,6,10,12-tetramethyltrideca-2,4-dien-7-one Traditional Name: (2E,4E,6S,10S)-4,6,10,12-tetramethyltrideca-2,4-dien-7-one Formula: C17H30O MolecularWeight: 250.4195

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30O/c1-7-8-14(4)12-16(6)17(18)10-9-15(5)11-13(2)3/h7-8,12-13,15-16H,9-11H2,1-6H3/b8-7+,14-12+/t15-,16-/m0/s1