[(E)-5,5-diethoxypent-3-en-2-yl]benzene

Systemtic Name: [(E)-5,5-diethoxypent-3-en-2-yl]benzene Openeye Name: [(E)-4,4-diethoxy-1-methyl-but-2-enyl]benzene CAS Name: [(E)-5,5-diethoxypent-3-en-2-yl]benzene IUPAC Name: [(E)-5,5-diethoxypent-3-en-2-yl]benzene Traditional Name: [(E)-4,4-diethoxy-1-methyl-but-2-enyl]benzene 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=C/C(C)C1=CC=CC=C1)OCC

InChI

InChI=1S/C15H22O2/c1-4-16-15(17-5-2)12-11-13(3)14-9-7-6-8-10-14/h6-13,15H,4-5H2,1-3H3/b12-11+