[(2R)-4-methylpent-3-en-2-yl]oxymethylbenzene

Systemtic Name: [(2R)-4-methylpent-3-en-2-yl]oxymethylbenzene Openeye Name: [(1R)-1,3-dimethylbut-2-enoxy]methylbenzene CAS Name: [(2R)-4-methylpent-3-en-2-yl]oxymethylbenzene IUPAC Name: [(2R)-4-methylpent-3-en-2-yl]oxymethylbenzene Traditional Name: [(1R)-1,3-dimethylbut-2-enoxy]methylbenzene Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C)C)OCC1=CC=CC=C1

Isomeric SMILES

C[C@H](C=C(C)C)OCC1=CC=CC=C1

InChI

InChI=1S/C13H18O/c1-11(2)9-12(3)14-10-13-7-5-4-6-8-13/h4-9,12H,10H2,1-3H3/t12-/m1/s1