[(E)-6-ethenyl-4-ethyl-16-phenyl-octadec-13-en-2-yl]benzene

Systemtic Name: [(E)-6-ethenyl-4-ethyl-16-phenyl-octadec-13-en-2-yl]benzene Openeye Name: [(E)-1,13-diethyl-15-phenyl-11-vinyl-hexadec-3-enyl]benzene CAS Name: [(E)-6-ethenyl-4-ethyl-16-phenyloctadec-13-en-2-yl]benzene IUPAC Name: [(E)-6-ethenyl-4-ethyl-16-phenyloctadec-13-en-2-yl]benzene Traditional Name: [(3E)-1-ethyl-11-(2-ethyl-4-phenyl-pentyl)trideca-3,12-dienyl]benzene Formula: C34H50 MolecularWeight: 458.7608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC=CCCCCCCC(CC(CC)CC(C)C1=CC=CC=C1)C=C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C34H50/c1-5-30(28-31(6-2)27-29(4)33-23-17-13-18-24-33)21-15-11-9-8-10-12-16-22-32(7-3)34-25-19-14-20-26-34/h5,12-14,16-20,23-26,29-32H,1,6-11,15,21-22,27-28H2,2-4H3/b16-12+