2-[2-[4-(4-hexylphenyl)phenyl]ethynyl]-6-pentyl-naphthalene

Systemtic Name: 2-[2-[4-(4-hexylphenyl)phenyl]ethynyl]-6-pentyl-naphthalene Openeye Name: 2-[2-[4-(4-hexylphenyl)phenyl]ethynyl]-6-pentyl-naphthalene CAS Name: 2-[2-[4-(4-hexylphenyl)phenyl]ethynyl]-6-pentylnaphthalene IUPAC Name: 2-[2-[4-(4-hexylphenyl)phenyl]ethynyl]-6-pentylnaphthalene Traditional Name: 2-amyl-6-[2-[4-(4-hexylphenyl)phenyl]ethynyl]naphthalene Formula: C35H38 MolecularWeight: 458.67622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3=CC4=C(C=C3)C=C(C=C4)CCCCC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3=CC4=C(C=C3)C=C(C=C4)CCCCC

InChI

InChI=1S/C35H38/c1-3-5-7-9-10-28-14-20-32(21-15-28)33-22-16-29(17-23-33)12-13-31-19-25-34-26-30(11-8-6-4-2)18-24-35(34)27-31/h14-27H,3-11H2,1-2H3