[(Z)-1-phenylhex-1-enoxy]methylbenzene

Systemtic Name: [(Z)-1-phenylhex-1-enoxy]methylbenzene Openeye Name: [(Z)-1-benzyloxyhex-1-enyl]benzene CAS Name: [(Z)-1-phenylhex-1-enoxy]methylbenzene IUPAC Name: [(Z)-1-phenylhex-1-enoxy]methylbenzene Traditional Name: [(Z)-1-benzoxyhex-1-enyl]benzene Formula: C19H22O MolecularWeight: 266.37738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC/C=C(/C1=CC=CC=C1)\OCC2=CC=CC=C2

InChI

InChI=1S/C19H22O/c1-2-3-6-15-19(18-13-9-5-10-14-18)20-16-17-11-7-4-8-12-17/h4-5,7-15H,2-3,6,16H2,1H3/b19-15-