1-(2-ethylbutyl)-4-(3-propoxyphenoxy)benzene

Systemtic Name: 1-(2-ethylbutyl)-4-(3-propoxyphenoxy)benzene Openeye Name: 1-(2-ethylbutyl)-4-(3-propoxyphenoxy)benzene CAS Name: 1-(2-ethylbutyl)-4-(3-propoxyphenoxy)benzene IUPAC Name: 1-(2-ethylbutyl)-4-(3-propoxyphenoxy)benzene Traditional Name: 1-(2-ethylbutyl)-4-(3-propoxyphenoxy)benzene Formula: C21H28O2 MolecularWeight: 312.44582

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)OC2=CC=C(C=C2)CC(CC)CC

Isomeric SMILES

CCCOC1=CC=CC(=C1)OC2=CC=C(C=C2)CC(CC)CC

InChI

InChI=1S/C21H28O2/c1-4-14-22-20-8-7-9-21(16-20)23-19-12-10-18(11-13-19)15-17(5-2)6-3/h7-13,16-17H,4-6,14-15H2,1-3H3