(2-ethenyl-1-phenyl-oct-1-en-3-ynyl)benzene

Systemtic Name: (2-ethenyl-1-phenyl-oct-1-en-3-ynyl)benzene Openeye Name: (1-phenyl-2-vinyl-oct-1-en-3-ynyl)benzene CAS Name: (2-ethenyl-1-phenyloct-1-en-3-ynyl)benzene IUPAC Name: (2-ethenyl-1-phenyloct-1-en-3-ynyl)benzene Traditional Name: (1-phenyl-2-vinyl-oct-1-en-3-ynyl)benzene Formula: C22H22 MolecularWeight: 286.41008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC(=C(C1=CC=CC=C1)C2=CC=CC=C2)C=C

Isomeric SMILES

CCCCC#CC(=C(C1=CC=CC=C1)C2=CC=CC=C2)C=C

InChI

InChI=1S/C22H22/c1-3-5-6-9-14-19(4-2)22(20-15-10-7-11-16-20)21-17-12-8-13-18-21/h4,7-8,10-13,15-18H,2-3,5-6H2,1H3