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

Systemtic Name: 2-[2-(4-pentoxyphenyl)ethynyl]-6-pentyl-naphthalene Openeye Name: 2-[2-(4-pentoxyphenyl)ethynyl]-6-pentyl-naphthalene CAS Name: 2-[2-(4-pentoxyphenyl)ethynyl]-6-pentylnaphthalene IUPAC Name: 2-[2-(4-pentoxyphenyl)ethynyl]-6-pentylnaphthalene Traditional Name: 2-[2-(4-amoxyphenyl)ethynyl]-6-amyl-naphthalene Formula: C28H32O MolecularWeight: 384.55308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=C1)C=C(C=C2)C#CC3=CC=C(C=C3)OCCCCC

Isomeric SMILES

CCCCCC1=CC2=C(C=C1)C=C(C=C2)C#CC3=CC=C(C=C3)OCCCCC

InChI

InChI=1S/C28H32O/c1-3-5-7-9-24-12-16-27-22-25(13-17-26(27)21-24)11-10-23-14-18-28(19-15-23)29-20-8-6-4-2/h12-19,21-22H,3-9,20H2,1-2H3