2-(1-phenylbut-3-en-2-yloxy)but-3-enylbenzene

Systemtic Name: 2-(1-phenylbut-3-en-2-yloxy)but-3-enylbenzene Openeye Name: 2-(1-benzylallyloxy)but-3-enylbenzene CAS Name: 2-(1-phenylbut-3-en-2-yloxy)but-3-enylbenzene IUPAC Name: 2-(1-phenylbut-3-en-2-yloxy)but-3-enylbenzene Traditional Name: 2-(1-benzylallyloxy)but-3-enylbenzene Formula: C20H22O MolecularWeight: 278.38808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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