2-(3-phenylprop-1-en-2-yloxy)prop-2-enylbenzene

Systemtic Name: 2-(3-phenylprop-1-en-2-yloxy)prop-2-enylbenzene Openeye Name: 2-(1-benzylvinyloxy)allylbenzene CAS Name: 2-(3-phenylprop-1-en-2-yloxy)prop-2-enylbenzene IUPAC Name: 2-(3-phenylprop-1-en-2-yloxy)prop-2-enylbenzene Traditional Name: 2-(1-benzylvinyloxy)allylbenzene Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1=CC=CC=C1)OC(=C)CC2=CC=CC=C2

Isomeric SMILES

C=C(CC1=CC=CC=C1)OC(=C)CC2=CC=CC=C2

InChI

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