2-[2-[4-(4-methylphenyl)phenyl]ethynyl]-6-propoxy-naphthalene

Systemtic Name: 2-[2-[4-(4-methylphenyl)phenyl]ethynyl]-6-propoxy-naphthalene Openeye Name: 2-propoxy-6-[2-[4-(p-tolyl)phenyl]ethynyl]naphthalene CAS Name: 2-[2-[4-(4-methylphenyl)phenyl]ethynyl]-6-propoxynaphthalene IUPAC Name: 2-[2-[4-(4-methylphenyl)phenyl]ethynyl]-6-propoxynaphthalene Traditional Name: 2-propoxy-6-[2-[4-(p-tolyl)phenyl]ethynyl]naphthalene Formula: C28H24O MolecularWeight: 376.48956

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C=C2)C#CC3=CC=C(C=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C=C2)C#CC3=CC=C(C=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H24O/c1-3-18-29-28-17-16-26-19-23(10-15-27(26)20-28)7-6-22-8-13-25(14-9-22)24-11-4-21(2)5-12-24/h4-5,8-17,19-20H,3,18H2,1-2H3