2-[2-[4-(4-pentylphenyl)phenyl]ethynyl]-6-propoxy-naphthalene

Systemtic Name: 2-[2-[4-(4-pentylphenyl)phenyl]ethynyl]-6-propoxy-naphthalene Openeye Name: 2-[2-[4-(4-pentylphenyl)phenyl]ethynyl]-6-propoxy-naphthalene CAS Name: 2-[2-[4-(4-pentylphenyl)phenyl]ethynyl]-6-propoxynaphthalene IUPAC Name: 2-[2-[4-(4-pentylphenyl)phenyl]ethynyl]-6-propoxynaphthalene Traditional Name: 2-[2-[4-(4-amylphenyl)phenyl]ethynyl]-6-propoxy-naphthalene Formula: C32H32O MolecularWeight: 432.59588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3=CC4=C(C=C3)C=C(C=C4)OCCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3=CC4=C(C=C3)C=C(C=C4)OCCC

InChI

InChI=1S/C32H32O/c1-3-5-6-7-25-10-15-28(16-11-25)29-17-12-26(13-18-29)8-9-27-14-19-31-24-32(33-22-4-2)21-20-30(31)23-27/h10-21,23-24H,3-7,22H2,1-2H3