2-pentoxy-6-[2-(4-pentoxyphenyl)ethynyl]naphthalene

Systemtic Name: 2-pentoxy-6-[2-(4-pentoxyphenyl)ethynyl]naphthalene Openeye Name: 2-pentoxy-6-[2-(4-pentoxyphenyl)ethynyl]naphthalene CAS Name: 2-pentoxy-6-[2-(4-pentoxyphenyl)ethynyl]naphthalene IUPAC Name: 2-pentoxy-6-[2-(4-pentoxyphenyl)ethynyl]naphthalene Traditional Name: 2-amoxy-6-[2-(4-amoxyphenyl)ethynyl]naphthalene Formula: C28H32O2 MolecularWeight: 400.55248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32O2/c1-3-5-7-19-29-27-16-12-23(13-17-27)9-10-24-11-14-26-22-28(18-15-25(26)21-24)30-20-8-6-4-2/h11-18,21-22H,3-8,19-20H2,1-2H3