[(E,3R)-3,7,11-trimethyl-10-oxidanylidene-dodec-6-enyl] ethanoate

Systemtic Name: [(E,3R)-3,7,11-trimethyl-10-oxidanylidene-dodec-6-enyl] ethanoate Openeye Name: [(E,3R)-3,7,11-trimethyl-10-oxo-dodec-6-enyl] acetate CAS Name: acetic acid [(E,3R)-3,7,11-trimethyl-10-oxododec-6-enyl] ester IUPAC Name: [(E,3R)-3,7,11-trimethyl-10-oxododec-6-enyl] acetate Traditional Name: acetic acid [(E,3R)-10-keto-3,7,11-trimethyl-dodec-6-enyl] ester Formula: C17H30O3 MolecularWeight: 282.4183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CCC(=CCCC(C)CCOC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H30O3/c1-13(2)17(19)10-9-14(3)7-6-8-15(4)11-12-20-16(5)18/h7,13,15H,6,8-12H2,1-5H3/b14-7+/t15-/m1/s1