1-[4-[(E)-1-phenyloct-1-en-3-yl]phenyl]ethanone

Systemtic Name: 1-[4-[(E)-1-phenyloct-1-en-3-yl]phenyl]ethanone Openeye Name: 1-[4-[1-[(E)-styryl]hexyl]phenyl]ethanone CAS Name: 1-[4-[(E)-1-phenyloct-1-en-3-yl]phenyl]ethanone IUPAC Name: 1-[4-[(E)-1-phenyloct-1-en-3-yl]phenyl]ethanone Traditional Name: 1-[4-[(E)-1-amyl-3-phenyl-allyl]phenyl]ethanone Formula: C22H26O MolecularWeight: 306.44124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1=CC=CC=C1)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCCCC(/C=C/C1=CC=CC=C1)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C22H26O/c1-3-4-6-11-21(13-12-19-9-7-5-8-10-19)22-16-14-20(15-17-22)18(2)23/h5,7-10,12-17,21H,3-4,6,11H2,1-2H3/b13-12+