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

Systemtic Name: 2-[2-[4-(4-ethoxyphenyl)phenyl]ethynyl]-6-propoxy-naphthalene Openeye Name: 2-[2-[4-(4-ethoxyphenyl)phenyl]ethynyl]-6-propoxy-naphthalene CAS Name: 2-[2-[4-(4-ethoxyphenyl)phenyl]ethynyl]-6-propoxynaphthalene IUPAC Name: 2-[2-[4-(4-ethoxyphenyl)phenyl]ethynyl]-6-propoxynaphthalene Traditional Name: 2-[2-(4-p-phenetylphenyl)ethynyl]-6-propoxy-naphthalene Formula: C29H26O2 MolecularWeight: 406.51554

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C29H26O2/c1-3-19-31-29-18-15-26-20-23(9-12-27(26)21-29)6-5-22-7-10-24(11-8-22)25-13-16-28(17-14-25)30-4-2/h7-18,20-21H,3-4,19H2,1-2H3