1-pentadecyl-2-[(E)-pent-1-enyl]benzene

Systemtic Name: 1-pentadecyl-2-[(E)-pent-1-enyl]benzene Openeye Name: 1-pentadecyl-2-[(E)-pent-1-enyl]benzene CAS Name: 1-pentadecyl-2-[(E)-pent-1-enyl]benzene IUPAC Name: 1-pentadecyl-2-[(E)-pent-1-enyl]benzene Traditional Name: 1-pentadecyl-2-[(E)-pent-1-enyl]benzene Formula: C26H44 MolecularWeight: 356.62756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC=CC=C1C=CCCC

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC=CC=C1/C=C/CCC

InChI

InChI=1S/C26H44/c1-3-5-7-8-9-10-11-12-13-14-15-16-18-22-26-24-20-19-23-25(26)21-17-6-4-2/h17,19-21,23-24H,3-16,18,22H2,1-2H3/b21-17+