2-[2-[4-(4-heptylphenyl)phenyl]ethynyl]-6-methoxy-naphthalene

Systemtic Name: 2-[2-[4-(4-heptylphenyl)phenyl]ethynyl]-6-methoxy-naphthalene Openeye Name: 2-[2-[4-(4-heptylphenyl)phenyl]ethynyl]-6-methoxy-naphthalene CAS Name: 2-[2-[4-(4-heptylphenyl)phenyl]ethynyl]-6-methoxynaphthalene IUPAC Name: 2-[2-[4-(4-heptylphenyl)phenyl]ethynyl]-6-methoxynaphthalene Traditional Name: 2-[2-[4-(4-heptylphenyl)phenyl]ethynyl]-6-methoxy-naphthalene Formula: C32H32O MolecularWeight: 432.59588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C32H32O/c1-3-4-5-6-7-8-25-11-16-28(17-12-25)29-18-13-26(14-19-29)9-10-27-15-20-31-24-32(33-2)22-21-30(31)23-27/h11-24H,3-8H2,1-2H3