[(1R,4R)-1,4-dimethoxy-3-methylidene-pentyl]benzene

Systemtic Name: [(1R,4R)-1,4-dimethoxy-3-methylidene-pentyl]benzene Openeye Name: [(1R,4R)-1,4-dimethoxy-3-methylene-pentyl]benzene CAS Name: [(1R,4R)-1,4-dimethoxy-3-methylenepentyl]benzene IUPAC Name: [(1R,4R)-1,4-dimethoxy-3-methylidenepentyl]benzene Traditional Name: [(1R)-1-methoxy-3-[(1R)-1-methoxyethyl]but-3-enyl]benzene Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O2/c1-11(12(2)15-3)10-14(16-4)13-8-6-5-7-9-13/h5-9,12,14H,1,10H2,2-4H3/t12-,14-/m1/s1