[(3S)-3-phenylmethoxyoct-7-enoxy]methylbenzene

Systemtic Name: [(3S)-3-phenylmethoxyoct-7-enoxy]methylbenzene Openeye Name: [(1S)-1-(2-benzyloxyethyl)hex-5-enoxy]methylbenzene CAS Name: [(3S)-3-phenylmethoxyoct-7-enoxy]methylbenzene IUPAC Name: [(3S)-3-phenylmethoxyoct-7-enoxy]methylbenzene Traditional Name: [(1S)-1-(2-benzoxyethyl)hex-5-enoxy]methylbenzene Formula: C22H28O2 MolecularWeight: 324.45652

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC(CCOCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

C=CCCC[C@@H](CCOCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C22H28O2/c1-2-3-6-15-22(24-19-21-13-9-5-10-14-21)16-17-23-18-20-11-7-4-8-12-20/h2,4-5,7-14,22H,1,3,6,15-19H2/t22-/m0/s1