[(2S,3S)-3,7-dimethyl-2-prop-2-enyl-oct-6-enyl] ethanoate

Systemtic Name: [(2S,3S)-3,7-dimethyl-2-prop-2-enyl-oct-6-enyl] ethanoate Openeye Name: [(2S,3S)-2-allyl-3,7-dimethyl-oct-6-enyl] acetate CAS Name: acetic acid [(2S,3S)-3,7-dimethyl-2-prop-2-enyloct-6-enyl] ester IUPAC Name: [(2S,3S)-3,7-dimethyl-2-prop-2-enyloct-6-enyl] acetate Traditional Name: acetic acid [(2S,3S)-2-allyl-3,7-dimethyl-oct-6-enyl] ester Formula: C15H26O2 MolecularWeight: 238.36574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](CCC=C(C)C)[C@H](CC=C)COC(=O)C

InChI

InChI=1S/C15H26O2/c1-6-8-15(11-17-14(5)16)13(4)10-7-9-12(2)3/h6,9,13,15H,1,7-8,10-11H2,2-5H3/t13-,15+/m0/s1