1-pent-2-ynyl-4-[2-[4-(4-propoxyphenyl)phenyl]ethynyl]benzene

Systemtic Name: 1-pent-2-ynyl-4-[2-[4-(4-propoxyphenyl)phenyl]ethynyl]benzene Openeye Name: 1-pent-2-ynyl-4-[2-[4-(4-propoxyphenyl)phenyl]ethynyl]benzene CAS Name: 1-pent-2-ynyl-4-[2-[4-(4-propoxyphenyl)phenyl]ethynyl]benzene IUPAC Name: 1-pent-2-ynyl-4-[2-[4-(4-propoxyphenyl)phenyl]ethynyl]benzene Traditional Name: 1-pent-2-ynyl-4-[2-[4-(4-propoxyphenyl)phenyl]ethynyl]benzene Formula: C28H26O MolecularWeight: 378.50544

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)CC#CCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)CC#CCC

InChI

InChI=1S/C28H26O/c1-3-5-6-7-23-8-10-24(11-9-23)12-13-25-14-16-26(17-15-25)27-18-20-28(21-19-27)29-22-4-2/h8-11,14-21H,3-4,7,22H2,1-2H3