1-methyl-4-[4-[4-(pentan-3-yloxymethyl)phenyl]buta-1,3-diynyl]benzene

Systemtic Name: 1-methyl-4-[4-[4-(pentan-3-yloxymethyl)phenyl]buta-1,3-diynyl]benzene Openeye Name: 1-(1-ethylpropoxymethyl)-4-[4-(p-tolyl)buta-1,3-diynyl]benzene CAS Name: 1-methyl-4-[4-[4-(pentan-3-yloxymethyl)phenyl]buta-1,3-diynyl]benzene IUPAC Name: 1-methyl-4-[4-[4-(pentan-3-yloxymethyl)phenyl]buta-1,3-diynyl]benzene Traditional Name: 1-(1-ethylpropoxymethyl)-4-[4-(p-tolyl)buta-1,3-diynyl]benzene Formula: C23H24O MolecularWeight: 316.43606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OCC1=CC=C(C=C1)C#CC#CC2=CC=C(C=C2)C

Isomeric SMILES

CCC(CC)OCC1=CC=C(C=C1)C#CC#CC2=CC=C(C=C2)C

InChI

InChI=1S/C23H24O/c1-4-23(5-2)24-18-22-16-14-21(15-17-22)9-7-6-8-20-12-10-19(3)11-13-20/h10-17,23H,4-5,18H2,1-3H3