1,1-diethoxypent-4-en-2-ylbenzene

Systemtic Name: 1,1-diethoxypent-4-en-2-ylbenzene Openeye Name: 1-(diethoxymethyl)but-3-enylbenzene CAS Name: 1,1-diethoxypent-4-en-2-ylbenzene IUPAC Name: 1,1-diethoxypent-4-en-2-ylbenzene Traditional Name: 1-(diethoxymethyl)but-3-enylbenzene Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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