1-[(E)-pent-1-enyl]-4-[3-(4-propylphenyl)propyl]benzene

Systemtic Name: 1-[(E)-pent-1-enyl]-4-[3-(4-propylphenyl)propyl]benzene Openeye Name: 1-[(E)-pent-1-enyl]-4-[3-(4-propylphenyl)propyl]benzene CAS Name: 1-[(E)-pent-1-enyl]-4-[3-(4-propylphenyl)propyl]benzene IUPAC Name: 1-[(E)-pent-1-enyl]-4-[3-(4-propylphenyl)propyl]benzene Traditional Name: 1-[(E)-pent-1-enyl]-4-[3-(4-propylphenyl)propyl]benzene Formula: C23H30 MolecularWeight: 306.4843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=CC=C(C=C1)CCCC2=CC=C(C=C2)CCC

Isomeric SMILES

CCC/C=C/C1=CC=C(C=C1)CCCC2=CC=C(C=C2)CCC

InChI

InChI=1S/C23H30/c1-3-5-6-9-21-16-18-23(19-17-21)11-7-10-22-14-12-20(8-4-2)13-15-22/h6,9,12-19H,3-5,7-8,10-11H2,1-2H3/b9-6+