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

Systemtic Name: 2-pentyl-6-[2-[4-(4-propoxyphenyl)phenyl]ethynyl]naphthalene Openeye Name: 2-pentyl-6-[2-[4-(4-propoxyphenyl)phenyl]ethynyl]naphthalene CAS Name: 2-pentyl-6-[2-[4-(4-propoxyphenyl)phenyl]ethynyl]naphthalene IUPAC Name: 2-pentyl-6-[2-[4-(4-propoxyphenyl)phenyl]ethynyl]naphthalene Traditional Name: 2-amyl-6-[2-[4-(4-propoxyphenyl)phenyl]ethynyl]naphthalene Formula: C32H32O MolecularWeight: 432.59588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=C1)C=C(C=C2)C#CC3=CC=C(C=C3)C4=CC=C(C=C4)OCCC

Isomeric SMILES

CCCCCC1=CC2=C(C=C1)C=C(C=C2)C#CC3=CC=C(C=C3)C4=CC=C(C=C4)OCCC

InChI

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