1-[(2E)-penta-2,4-dienyl]-3-phenoxy-benzene

Systemtic Name: 1-[(2E)-penta-2,4-dienyl]-3-phenoxy-benzene Openeye Name: 1-[(2E)-penta-2,4-dienyl]-3-phenoxy-benzene CAS Name: 1-[(2E)-penta-2,4-dienyl]-3-phenoxybenzene IUPAC Name: 1-[(2E)-penta-2,4-dienyl]-3-phenoxybenzene Traditional Name: 1-[(2E)-penta-2,4-dienyl]-3-phenoxy-benzene Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CCC1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

C=C/C=C/CC1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C17H16O/c1-2-3-5-9-15-10-8-13-17(14-15)18-16-11-6-4-7-12-16/h2-8,10-14H,1,9H2/b5-3+