1-phenyl-4-[(2S,4S)-4-(4-phenylphenoxy)pentan-2-yl]oxy-benzene

Systemtic Name: 1-phenyl-4-[(2S,4S)-4-(4-phenylphenoxy)pentan-2-yl]oxy-benzene Openeye Name: 1-[(1S,3S)-1-methyl-3-(4-phenylphenoxy)butoxy]-4-phenyl-benzene CAS Name: 1-phenyl-4-[(2S,4S)-4-(4-phenylphenoxy)pentan-2-yl]oxybenzene IUPAC Name: 1-phenyl-4-[(2S,4S)-4-(4-phenylphenoxy)pentan-2-yl]oxybenzene Traditional Name: 1-[(1S,3S)-1-methyl-3-(4-phenylphenoxy)butoxy]-4-phenyl-benzene Formula: C29H28O2 MolecularWeight: 408.53142

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)OC1=CC=C(C=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C[C@H](C)OC1=CC=C(C=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H28O2/c1-22(30-28-17-13-26(14-18-28)24-9-5-3-6-10-24)21-23(2)31-29-19-15-27(16-20-29)25-11-7-4-8-12-25/h3-20,22-23H,21H2,1-2H3/t22-,23-/m0/s1