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

Systemtic Name: [(E)-6-ethenyl-4-ethyl-16-phenyl-heptadec-13-en-2-yl]benzene Openeye Name: [(E)-3-ethyl-1-methyl-15-phenyl-5-vinyl-hexadec-12-enyl]benzene CAS Name: [(E)-6-ethenyl-4-ethyl-16-phenylheptadec-13-en-2-yl]benzene IUPAC Name: [(E)-6-ethenyl-4-ethyl-16-phenylheptadec-13-en-2-yl]benzene Traditional Name: [(E)-3-ethyl-1-methyl-15-phenyl-5-vinyl-hexadec-12-enyl]benzene Formula: C33H48 MolecularWeight: 444.73422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H48/c1-5-30(27-31(6-2)26-29(4)33-24-18-13-19-25-33)21-15-11-9-7-8-10-14-20-28(3)32-22-16-12-17-23-32/h5,10,12-14,16-19,22-25,28-31H,1,6-9,11,15,20-21,26-27H2,2-4H3/b14-10+