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

Systemtic Name: [(E)-5,5-dipropoxypent-2-en-2-yl]benzene Openeye Name: [(E)-1-methyl-4,4-dipropoxy-but-1-enyl]benzene CAS Name: [(E)-5,5-dipropoxypent-2-en-2-yl]benzene IUPAC Name: [(E)-5,5-dipropoxypent-2-en-2-yl]benzene Traditional Name: [(E)-1-methyl-4,4-dipropoxy-but-1-enyl]benzene Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(CC=C(C)C1=CC=CC=C1)OCCC

Isomeric SMILES

CCCOC(C/C=C(\C)/C1=CC=CC=C1)OCCC

InChI

InChI=1S/C17H26O2/c1-4-13-18-17(19-14-5-2)12-11-15(3)16-9-7-6-8-10-16/h6-11,17H,4-5,12-14H2,1-3H3/b15-11+