1-(pentan-3-yloxymethyl)-4-[2-(4-propoxyphenyl)ethynyl]benzene

Systemtic Name: 1-(pentan-3-yloxymethyl)-4-[2-(4-propoxyphenyl)ethynyl]benzene Openeye Name: 1-(1-ethylpropoxymethyl)-4-[2-(4-propoxyphenyl)ethynyl]benzene CAS Name: 1-(pentan-3-yloxymethyl)-4-[2-(4-propoxyphenyl)ethynyl]benzene IUPAC Name: 1-(pentan-3-yloxymethyl)-4-[2-(4-propoxyphenyl)ethynyl]benzene Traditional Name: 1-(1-ethylpropoxymethyl)-4-[2-(4-propoxyphenyl)ethynyl]benzene Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C#CC2=CC=C(C=C2)COC(CC)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C#CC2=CC=C(C=C2)COC(CC)CC

InChI

InChI=1S/C23H28O2/c1-4-17-24-23-15-13-20(14-16-23)8-7-19-9-11-21(12-10-19)18-25-22(5-2)6-3/h9-16,22H,4-6,17-18H2,1-3H3