5,5-diethoxypent-1-en-3-ylbenzene

Systemtic Name: 5,5-diethoxypent-1-en-3-ylbenzene Openeye Name: 1-(2,2-diethoxyethyl)allylbenzene CAS Name: 5,5-diethoxypent-1-en-3-ylbenzene IUPAC Name: 5,5-diethoxypent-1-en-3-ylbenzene Traditional Name: 1-(2,2-diethoxyethyl)allylbenzene Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(C=C)C1=CC=CC=C1)OCC

Isomeric SMILES

CCOC(CC(C=C)C1=CC=CC=C1)OCC

InChI

InChI=1S/C15H22O2/c1-4-13(14-10-8-7-9-11-14)12-15(16-5-2)17-6-3/h4,7-11,13,15H,1,5-6,12H2,2-3H3