[(Z)-1,1-diethoxypent-2-en-3-yl]benzene

Systemtic Name: [(Z)-1,1-diethoxypent-2-en-3-yl]benzene Openeye Name: [(Z)-3,3-diethoxy-1-ethyl-prop-1-enyl]benzene CAS Name: [(Z)-1,1-diethoxypent-2-en-3-yl]benzene IUPAC Name: [(Z)-1,1-diethoxypent-2-en-3-yl]benzene Traditional Name: [(Z)-3,3-diethoxy-1-ethyl-prop-1-enyl]benzene Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(OCC)OCC)C1=CC=CC=C1

Isomeric SMILES

CC/C(=C/C(OCC)OCC)/C1=CC=CC=C1

InChI

InChI=1S/C15H22O2/c1-4-13(14-10-8-7-9-11-14)12-15(16-5-2)17-6-3/h7-12,15H,4-6H2,1-3H3/b13-12-