1-ethyl-4-[(2S,4S)-4-(4-ethylphenoxy)pentan-2-yl]oxy-benzene

Systemtic Name: 1-ethyl-4-[(2S,4S)-4-(4-ethylphenoxy)pentan-2-yl]oxy-benzene Openeye Name: 1-ethyl-4-[(1S,3S)-3-(4-ethylphenoxy)-1-methyl-butoxy]benzene CAS Name: 1-ethyl-4-[(2S,4S)-4-(4-ethylphenoxy)pentan-2-yl]oxybenzene IUPAC Name: 1-ethyl-4-[(2S,4S)-4-(4-ethylphenoxy)pentan-2-yl]oxybenzene Traditional Name: 1-ethyl-4-[(1S,3S)-3-(4-ethylphenoxy)-1-methyl-butoxy]benzene Formula: C21H28O2 MolecularWeight: 312.44582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)CC(C)OC2=CC=C(C=C2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@@H](C)C[C@H](C)OC2=CC=C(C=C2)CC

InChI

InChI=1S/C21H28O2/c1-5-18-7-11-20(12-8-18)22-16(3)15-17(4)23-21-13-9-19(6-2)10-14-21/h7-14,16-17H,5-6,15H2,1-4H3/t16-,17-/m0/s1