1-propoxy-4-[3-(4-propoxyphenyl)pentan-3-yl]benzene

Systemtic Name: 1-propoxy-4-[3-(4-propoxyphenyl)pentan-3-yl]benzene Openeye Name: 1-[1-ethyl-1-(4-propoxyphenyl)propyl]-4-propoxy-benzene CAS Name: 1-propoxy-4-[3-(4-propoxyphenyl)pentan-3-yl]benzene IUPAC Name: 1-propoxy-4-[3-(4-propoxyphenyl)pentan-3-yl]benzene Traditional Name: 1-[1-ethyl-1-(4-propoxyphenyl)propyl]-4-propoxy-benzene Formula: C23H32O2 MolecularWeight: 340.49898

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CC)(CC)C2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(CC)(CC)C2=CC=C(C=C2)OCCC

InChI

InChI=1S/C23H32O2/c1-5-17-24-21-13-9-19(10-14-21)23(7-3,8-4)20-11-15-22(16-12-20)25-18-6-2/h9-16H,5-8,17-18H2,1-4H3