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

Systemtic Name: 2-[2-[4-(4-ethoxyphenyl)phenyl]ethynyl]-6-pentoxy-naphthalene Openeye Name: 2-[2-[4-(4-ethoxyphenyl)phenyl]ethynyl]-6-pentoxy-naphthalene CAS Name: 2-[2-[4-(4-ethoxyphenyl)phenyl]ethynyl]-6-pentoxynaphthalene IUPAC Name: 2-[2-[4-(4-ethoxyphenyl)phenyl]ethynyl]-6-pentoxynaphthalene Traditional Name: 2-amoxy-6-[2-(4-p-phenetylphenyl)ethynyl]naphthalene Formula: C31H30O2 MolecularWeight: 434.5687

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C31H30O2/c1-3-5-6-21-33-31-20-17-28-22-25(11-14-29(28)23-31)8-7-24-9-12-26(13-10-24)27-15-18-30(19-16-27)32-4-2/h9-20,22-23H,3-6,21H2,1-2H3