1-(2-phenylbut-3-enoxy)but-3-en-2-ylbenzene

Systemtic Name: 1-(2-phenylbut-3-enoxy)but-3-en-2-ylbenzene Openeye Name: 1-(2-phenylbut-3-enoxymethyl)allylbenzene CAS Name: 1-(2-phenylbut-3-enoxy)but-3-en-2-ylbenzene IUPAC Name: 1-(2-phenylbut-3-enoxy)but-3-en-2-ylbenzene Traditional Name: 1-(2-phenylbut-3-enoxymethyl)allylbenzene Formula: C20H22O MolecularWeight: 278.38808

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(COCC(C=C)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C=CC(COCC(C=C)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H22O/c1-3-17(19-11-7-5-8-12-19)15-21-16-18(4-2)20-13-9-6-10-14-20/h3-14,17-18H,1-2,15-16H2