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

Systemtic Name: [(E)-5,5-dipropoxypent-3-en-2-yl]benzene Openeye Name: [(E)-1-methyl-4,4-dipropoxy-but-2-enyl]benzene CAS Name: [(E)-5,5-dipropoxypent-3-en-2-yl]benzene IUPAC Name: [(E)-5,5-dipropoxypent-3-en-2-yl]benzene Traditional Name: [(E)-1-methyl-4,4-dipropoxy-but-2-enyl]benzene Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C=CC(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/h6-12,15,17H,4-5,13-14H2,1-3H3/b12-11+