[(1E)-hepta-1,6-dienyl]benzene; pent-1-ene

Systemtic Name: [(1E)-hepta-1,6-dienyl]benzene; pent-1-ene Openeye Name: [(1E)-hepta-1,6-dienyl]benzene; pent-1-ene CAS Name: [(1E)-hepta-1,6-dienyl]benzene; 1-pentene IUPAC Name: [(1E)-hepta-1,6-dienyl]benzene; pent-1-ene Traditional Name: [(1E)-hepta-1,6-dienyl]benzene; pent-1-ene Formula: C18H26 MolecularWeight: 242.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C.C=CCCCC=CC1=CC=CC=C1

Isomeric SMILES

CCCC=C.C=CCCC/C=C/C1=CC=CC=C1

InChI

InChI=1S/C13H16.C5H10/c1-2-3-4-5-7-10-13-11-8-6-9-12-13;1-3-5-4-2/h2,6-12H,1,3-5H2;3H,1,4-5H2,2H3/b10-7+;