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

Systemtic Name: 2-[2-[4-(4-ethylphenyl)phenyl]ethynyl]-6-pentoxy-naphthalene Openeye Name: 2-[2-[4-(4-ethylphenyl)phenyl]ethynyl]-6-pentoxy-naphthalene CAS Name: 2-[2-[4-(4-ethylphenyl)phenyl]ethynyl]-6-pentoxynaphthalene IUPAC Name: 2-[2-[4-(4-ethylphenyl)phenyl]ethynyl]-6-pentoxynaphthalene Traditional Name: 2-amoxy-6-[2-[4-(4-ethylphenyl)phenyl]ethynyl]naphthalene Formula: C31H30O MolecularWeight: 418.5693

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C31H30O/c1-3-5-6-21-32-31-20-19-29-22-26(13-18-30(29)23-31)8-7-25-11-16-28(17-12-25)27-14-9-24(4-2)10-15-27/h9-20,22-23H,3-6,21H2,1-2H3