[(2R,3S)-3,4-dimethylpent-4-en-2-yl]benzene

Systemtic Name: [(2R,3S)-3,4-dimethylpent-4-en-2-yl]benzene Openeye Name: [(1R,2S)-1,2,3-trimethylbut-3-enyl]benzene CAS Name: [(2R,3S)-3,4-dimethylpent-4-en-2-yl]benzene IUPAC Name: [(2R,3S)-3,4-dimethylpent-4-en-2-yl]benzene Traditional Name: [(1R,2S)-1,2,3-trimethylbut-3-enyl]benzene Formula: C13H18 MolecularWeight: 174.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(C)C(=C)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[C@H](C)C(=C)C

InChI

InChI=1S/C13H18/c1-10(2)11(3)12(4)13-8-6-5-7-9-13/h5-9,11-12H,1H2,2-4H3/t11-,12-/m1/s1