(3S,7R,8E,10E)-3,7,9-trimethyltrideca-8,10-dien-6-one

Systemtic Name: (3S,7R,8E,10E)-3,7,9-trimethyltrideca-8,10-dien-6-one Openeye Name: (3S,7R,8E,10E)-3,7,9-trimethyltrideca-8,10-dien-6-one CAS Name: (3S,7R,8E,10E)-3,7,9-trimethyl-6-trideca-8,10-dienone IUPAC Name: (3S,7R,8E,10E)-3,7,9-trimethyltrideca-8,10-dien-6-one Traditional Name: (3S,7R,8E,10E)-3,7,9-trimethyltrideca-8,10-dien-6-one Formula: C16H28O MolecularWeight: 236.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28O/c1-6-8-9-14(4)12-15(5)16(17)11-10-13(3)7-2/h8-9,12-13,15H,6-7,10-11H2,1-5H3/b9-8+,14-12+/t13-,15+/m0/s1