[(3S,7S)-3,7,11-trimethyldodec-10-enyl] ethanoate

Systemtic Name: [(3S,7S)-3,7,11-trimethyldodec-10-enyl] ethanoate Openeye Name: [(3S,7S)-3,7,11-trimethyldodec-10-enyl] acetate CAS Name: acetic acid [(3S,7S)-3,7,11-trimethyldodec-10-enyl] ester IUPAC Name: [(3S,7S)-3,7,11-trimethyldodec-10-enyl] acetate Traditional Name: acetic acid [(3S,7S)-3,7,11-trimethyldodec-10-enyl] ester Formula: C17H32O2 MolecularWeight: 268.43478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](CCC[C@H](C)CCOC(=O)C)CCC=C(C)C

InChI

InChI=1S/C17H32O2/c1-14(2)8-6-9-15(3)10-7-11-16(4)12-13-19-17(5)18/h8,15-16H,6-7,9-13H2,1-5H3/t15-,16+/m1/s1