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

Systemtic Name: 2-[2-(4-heptoxyphenyl)ethynyl]-6-propoxy-naphthalene Openeye Name: 2-[2-(4-heptoxyphenyl)ethynyl]-6-propoxy-naphthalene CAS Name: 2-[2-(4-heptoxyphenyl)ethynyl]-6-propoxynaphthalene IUPAC Name: 2-[2-(4-heptoxyphenyl)ethynyl]-6-propoxynaphthalene Traditional Name: 2-[2-(4-heptoxyphenyl)ethynyl]-6-propoxy-naphthalene Formula: C28H32O2 MolecularWeight: 400.55248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C=C(C=C3)OCCC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C=C(C=C3)OCCC

InChI

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