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

Systemtic Name: (3S,7R,8E,10E)-3,7,9-trimethyldodeca-8,10-dien-6-one Openeye Name: (3S,7R,8E,10E)-3,7,9-trimethyldodeca-8,10-dien-6-one CAS Name: (3S,7R,8E,10E)-3,7,9-trimethyl-6-dodeca-8,10-dienone IUPAC Name: (3S,7R,8E,10E)-3,7,9-trimethyldodeca-8,10-dien-6-one Traditional Name: (3S,7R,8E,10E)-3,7,9-trimethyldodeca-8,10-dien-6-one Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26O/c1-6-8-13(4)11-14(5)15(16)10-9-12(3)7-2/h6,8,11-12,14H,7,9-10H2,1-5H3/b8-6+,13-11+/t12-,14+/m0/s1