(3S,4E,7R,10E)-3,7-dimethylpentadeca-4,10-dien-2-one

Systemtic Name: (3S,4E,7R,10E)-3,7-dimethylpentadeca-4,10-dien-2-one Openeye Name: (3S,4E,7R,10E)-3,7-dimethylpentadeca-4,10-dien-2-one CAS Name: (3S,4E,7R,10E)-3,7-dimethyl-2-pentadeca-4,10-dienone IUPAC Name: (3S,4E,7R,10E)-3,7-dimethylpentadeca-4,10-dien-2-one Traditional Name: (3S,4E,7R,10E)-3,7-dimethylpentadeca-4,10-dien-2-one Formula: C17H30O MolecularWeight: 250.4195

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCCC(C)CC=CC(C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H30O/c1-5-6-7-8-9-10-12-15(2)13-11-14-16(3)17(4)18/h8-9,11,14-16H,5-7,10,12-13H2,1-4H3/b9-8+,14-11+/t15-,16+/m1/s1