2-[2-[4-(4-pentoxyphenyl)phenyl]ethynyl]-6-propyl-naphthalene

Systemtic Name: 2-[2-[4-(4-pentoxyphenyl)phenyl]ethynyl]-6-propyl-naphthalene Openeye Name: 2-[2-[4-(4-pentoxyphenyl)phenyl]ethynyl]-6-propyl-naphthalene CAS Name: 2-[2-[4-(4-pentoxyphenyl)phenyl]ethynyl]-6-propylnaphthalene IUPAC Name: 2-[2-[4-(4-pentoxyphenyl)phenyl]ethynyl]-6-propylnaphthalene Traditional Name: 2-[2-[4-(4-amoxyphenyl)phenyl]ethynyl]-6-propyl-naphthalene Formula: C32H32O MolecularWeight: 432.59588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3=CC4=C(C=C3)C=C(C=C4)CCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3=CC4=C(C=C3)C=C(C=C4)CCC

InChI

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