1-[(E)-pent-1-enyl]-4-[2-(4-propylphenyl)ethyl]benzene

Systemtic Name: 1-[(E)-pent-1-enyl]-4-[2-(4-propylphenyl)ethyl]benzene Openeye Name: 1-[(E)-pent-1-enyl]-4-[2-(4-propylphenyl)ethyl]benzene CAS Name: 1-[(E)-pent-1-enyl]-4-[2-(4-propylphenyl)ethyl]benzene IUPAC Name: 1-[(E)-pent-1-enyl]-4-[2-(4-propylphenyl)ethyl]benzene Traditional Name: 1-[(E)-pent-1-enyl]-4-[2-(4-propylphenyl)ethyl]benzene Formula: C22H28 MolecularWeight: 292.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=CC=C(C=C1)CCC2=CC=C(C=C2)CCC

Isomeric SMILES

CCC/C=C/C1=CC=C(C=C1)CCC2=CC=C(C=C2)CCC

InChI

InChI=1S/C22H28/c1-3-5-6-8-20-11-15-22(16-12-20)18-17-21-13-9-19(7-4-2)10-14-21/h6,8-16H,3-5,7,17-18H2,1-2H3/b8-6+