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

Systemtic Name: 2-[2-[4-(4-ethylphenyl)phenyl]ethynyl]-6-propoxy-naphthalene Openeye Name: 2-[2-[4-(4-ethylphenyl)phenyl]ethynyl]-6-propoxy-naphthalene CAS Name: 2-[2-[4-(4-ethylphenyl)phenyl]ethynyl]-6-propoxynaphthalene IUPAC Name: 2-[2-[4-(4-ethylphenyl)phenyl]ethynyl]-6-propoxynaphthalene Traditional Name: 2-[2-[4-(4-ethylphenyl)phenyl]ethynyl]-6-propoxy-naphthalene Formula: C29H26O MolecularWeight: 390.51614

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C29H26O/c1-3-19-30-29-18-17-27-20-24(11-16-28(27)21-29)6-5-23-9-14-26(15-10-23)25-12-7-22(4-2)8-13-25/h7-18,20-21H,3-4,19H2,1-2H3