1-(1-phenylprop-2-enoxy)prop-2-enylbenzene

Systemtic Name: 1-(1-phenylprop-2-enoxy)prop-2-enylbenzene Openeye Name: 1-(1-phenylallyloxy)allylbenzene CAS Name: 1-(1-phenylprop-2-enoxy)prop-2-enylbenzene IUPAC Name: 1-(1-phenylprop-2-enoxy)prop-2-enylbenzene Traditional Name: 1-(1-phenylallyloxy)allylbenzene Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)OC(C=C)C2=CC=CC=C2

Isomeric SMILES

C=CC(C1=CC=CC=C1)OC(C=C)C2=CC=CC=C2

InChI

InChI=1S/C18H18O/c1-3-17(15-11-7-5-8-12-15)19-18(4-2)16-13-9-6-10-14-16/h3-14,17-18H,1-2H2