2-pent-1-ynyl-1-(2-phenylethynyl)-4-propoxy-benzene

Systemtic Name: 2-pent-1-ynyl-1-(2-phenylethynyl)-4-propoxy-benzene Openeye Name: 2-pent-1-ynyl-1-(2-phenylethynyl)-4-propoxy-benzene CAS Name: 2-pent-1-ynyl-1-(2-phenylethynyl)-4-propoxybenzene IUPAC Name: 2-pent-1-ynyl-1-(2-phenylethynyl)-4-propoxybenzene Traditional Name: 2-pent-1-ynyl-1-(2-phenylethynyl)-4-propoxy-benzene Formula: C22H22O MolecularWeight: 302.40948

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Descriptors Computed from Structure

Canonical SMILES:

CCCC#CC1=C(C=CC(=C1)OCCC)C#CC2=CC=CC=C2

Isomeric SMILES

CCCC#CC1=C(C=CC(=C1)OCCC)C#CC2=CC=CC=C2

InChI

InChI=1S/C22H22O/c1-3-5-7-12-21-18-22(23-17-4-2)16-15-20(21)14-13-19-10-8-6-9-11-19/h6,8-11,15-16,18H,3-5,17H2,1-2H3