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

Systemtic Name: 2-[2-(4-pentoxyphenyl)ethynyl]-6-propoxy-naphthalene Openeye Name: 2-[2-(4-pentoxyphenyl)ethynyl]-6-propoxy-naphthalene CAS Name: 2-[2-(4-pentoxyphenyl)ethynyl]-6-propoxynaphthalene IUPAC Name: 2-[2-(4-pentoxyphenyl)ethynyl]-6-propoxynaphthalene Traditional Name: 2-[2-(4-amoxyphenyl)ethynyl]-6-propoxy-naphthalene Formula: C26H28O2 MolecularWeight: 372.49932

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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)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C26H28O2/c1-3-5-6-18-28-25-14-10-21(11-15-25)7-8-22-9-12-24-20-26(27-17-4-2)16-13-23(24)19-22/h9-16,19-20H,3-6,17-18H2,1-2H3