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

Systemtic Name: 2-[2-[4-(4-methylphenyl)phenyl]ethynyl]-6-pentoxy-naphthalene Openeye Name: 2-pentoxy-6-[2-[4-(p-tolyl)phenyl]ethynyl]naphthalene CAS Name: 2-[2-[4-(4-methylphenyl)phenyl]ethynyl]-6-pentoxynaphthalene IUPAC Name: 2-[2-[4-(4-methylphenyl)phenyl]ethynyl]-6-pentoxynaphthalene Traditional Name: 2-amoxy-6-[2-[4-(p-tolyl)phenyl]ethynyl]naphthalene Formula: C30H28O MolecularWeight: 404.54272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)C=C(C=C2)C#CC3=CC=C(C=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)C=C(C=C2)C#CC3=CC=C(C=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C30H28O/c1-3-4-5-20-31-30-19-18-28-21-25(12-17-29(28)22-30)9-8-24-10-15-27(16-11-24)26-13-6-23(2)7-14-26/h6-7,10-19,21-22H,3-5,20H2,1-2H3