[(5R,6R)-5,6-bis(ethenyl)-10-phenyl-deca-1,9-diynyl]benzene

Systemtic Name: [(5R,6R)-5,6-bis(ethenyl)-10-phenyl-deca-1,9-diynyl]benzene Openeye Name: [(5R,6R)-10-phenyl-5,6-divinyl-deca-1,9-diynyl]benzene CAS Name: [(5R,6R)-5,6-bis(ethenyl)-10-phenyldeca-1,9-diynyl]benzene IUPAC Name: [(5R,6R)-5,6-bis(ethenyl)-10-phenyldeca-1,9-diynyl]benzene Traditional Name: [(5R,6R)-10-phenyl-5,6-divinyl-deca-1,9-diynyl]benzene Formula: C26H26 MolecularWeight: 338.48464

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCC#CC1=CC=CC=C1)C(CCC#CC2=CC=CC=C2)C=C

Isomeric SMILES

C=C[C@@H](CCC#CC1=CC=CC=C1)[C@H](CCC#CC2=CC=CC=C2)C=C

InChI

InChI=1S/C26H26/c1-3-25(21-13-11-19-23-15-7-5-8-16-23)26(4-2)22-14-12-20-24-17-9-6-10-18-24/h3-10,15-18,25-26H,1-2,13-14,21-22H2/t25-,26-/m0/s1