[(1R)-1-[(1E,3E)-2-methylpenta-1,3-dienoxy]ethyl]benzene

Systemtic Name: [(1R)-1-[(1E,3E)-2-methylpenta-1,3-dienoxy]ethyl]benzene Openeye Name: [(1R)-1-[(1E,3E)-2-methylpenta-1,3-dienoxy]ethyl]benzene CAS Name: [(1R)-1-[(1E,3E)-2-methylpenta-1,3-dienoxy]ethyl]benzene IUPAC Name: [(1R)-1-[(1E,3E)-2-methylpenta-1,3-dienoxy]ethyl]benzene Traditional Name: [(1R)-1-[(1E,3E)-2-methylpenta-1,3-dienoxy]ethyl]benzene Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O/c1-4-8-12(2)11-15-13(3)14-9-6-5-7-10-14/h4-11,13H,1-3H3/b8-4+,12-11+/t13-/m1/s1