1-methoxy-4-[(E,4R)-4-phenylmethoxyoct-1-enyl]benzene

Systemtic Name: 1-methoxy-4-[(E,4R)-4-phenylmethoxyoct-1-enyl]benzene Openeye Name: 1-[(E,4R)-4-benzyloxyoct-1-enyl]-4-methoxy-benzene CAS Name: 1-methoxy-4-[(E,4R)-4-phenylmethoxyoct-1-enyl]benzene IUPAC Name: 1-methoxy-4-[(E,4R)-4-phenylmethoxyoct-1-enyl]benzene Traditional Name: 1-[(E,4R)-4-benzoxyoct-1-enyl]-4-methoxy-benzene Formula: C22H28O2 MolecularWeight: 324.45652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=CC1=CC=C(C=C1)OC)OCC2=CC=CC=C2

Isomeric SMILES

CCCC[C@H](C/C=C/C1=CC=C(C=C1)OC)OCC2=CC=CC=C2

InChI

InChI=1S/C22H28O2/c1-3-4-12-22(24-18-20-9-6-5-7-10-20)13-8-11-19-14-16-21(23-2)17-15-19/h5-11,14-17,22H,3-4,12-13,18H2,1-2H3/b11-8+/t22-/m1/s1