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

Systemtic Name: 2-[2-[4-(4-hexylphenyl)phenyl]ethynyl]-6-pentoxy-naphthalene Openeye Name: 2-[2-[4-(4-hexylphenyl)phenyl]ethynyl]-6-pentoxy-naphthalene CAS Name: 2-[2-[4-(4-hexylphenyl)phenyl]ethynyl]-6-pentoxynaphthalene IUPAC Name: 2-[2-[4-(4-hexylphenyl)phenyl]ethynyl]-6-pentoxynaphthalene Traditional Name: 2-amoxy-6-[2-[4-(4-hexylphenyl)phenyl]ethynyl]naphthalene Formula: C35H38O MolecularWeight: 474.67562

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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)OCCCCC

Isomeric SMILES

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

InChI

InChI=1S/C35H38O/c1-3-5-7-8-10-28-13-18-31(19-14-28)32-20-15-29(16-21-32)11-12-30-17-22-34-27-35(24-23-33(34)26-30)36-25-9-6-4-2/h13-24,26-27H,3-10,25H2,1-2H3