[(E,2S)-pent-3-en-2-yl] (E,3S)-3-methylhex-4-enoate

Systemtic Name: [(E,2S)-pent-3-en-2-yl] (E,3S)-3-methylhex-4-enoate Openeye Name: [(E,1S)-1-methylbut-2-enyl] (E,3S)-3-methylhex-4-enoate CAS Name: (E,3S)-3-methyl-4-hexenoic acid [(E,2S)-pent-3-en-2-yl] ester IUPAC Name: [(E,2S)-pent-3-en-2-yl] (E,3S)-3-methylhex-4-enoate Traditional Name: (E,3S)-3-methylhex-4-enoic acid [(E,1S)-1-methylbut-2-enyl] ester Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)CC(=O)OC(C)C=CC

Isomeric SMILES

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

InChI

InChI=1S/C12H20O2/c1-5-7-10(3)9-12(13)14-11(4)8-6-2/h5-8,10-11H,9H2,1-4H3/b7-5+,8-6+/t10-,11+/m1/s1