2-(1-phenylbut-3-enoxy)prop-2-enylbenzene

Systemtic Name: 2-(1-phenylbut-3-enoxy)prop-2-enylbenzene Openeye Name: 1-(1-benzylvinyloxy)but-3-enylbenzene CAS Name: 2-(1-phenylbut-3-enoxy)prop-2-enylbenzene IUPAC Name: 2-(1-phenylbut-3-enoxy)prop-2-enylbenzene Traditional Name: 1-(1-benzylvinyloxy)but-3-enylbenzene Formula: C19H20O MolecularWeight: 264.3615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O/c1-3-10-19(18-13-8-5-9-14-18)20-16(2)15-17-11-6-4-7-12-17/h3-9,11-14,19H,1-2,10,15H2