1-propoxypent-4-en-2-yloxymethylbenzene

Systemtic Name: 1-propoxypent-4-en-2-yloxymethylbenzene Openeye Name: 1-(propoxymethyl)but-3-enoxymethylbenzene CAS Name: 1-propoxypent-4-en-2-yloxymethylbenzene IUPAC Name: 1-propoxypent-4-en-2-yloxymethylbenzene Traditional Name: 1-(propoxymethyl)but-3-enoxymethylbenzene Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC(CC=C)OCC1=CC=CC=C1

Isomeric SMILES

CCCOCC(CC=C)OCC1=CC=CC=C1

InChI

InChI=1S/C15H22O2/c1-3-8-15(13-16-11-4-2)17-12-14-9-6-5-7-10-14/h3,5-7,9-10,15H,1,4,8,11-13H2,2H3