[(Z)-5,5-dimethoxypent-2-en-2-yl]benzene

Systemtic Name: [(Z)-5,5-dimethoxypent-2-en-2-yl]benzene Openeye Name: [(Z)-4,4-dimethoxy-1-methyl-but-1-enyl]benzene CAS Name: [(Z)-5,5-dimethoxypent-2-en-2-yl]benzene IUPAC Name: [(Z)-5,5-dimethoxypent-2-en-2-yl]benzene Traditional Name: [(Z)-4,4-dimethoxy-1-methyl-but-1-enyl]benzene Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(OC)OC)C1=CC=CC=C1

Isomeric SMILES

C/C(=C/CC(OC)OC)/C1=CC=CC=C1

InChI

InChI=1S/C13H18O2/c1-11(9-10-13(14-2)15-3)12-7-5-4-6-8-12/h4-9,13H,10H2,1-3H3/b11-9-