(3R,4S)-3-cyclohexyl-4-phenyl-4-phenylmethoxy-butanal

Systemtic Name: (3R,4S)-3-cyclohexyl-4-phenyl-4-phenylmethoxy-butanal Openeye Name: (3R,4S)-4-benzyloxy-3-cyclohexyl-4-phenyl-butanal CAS Name: (3R,4S)-3-cyclohexyl-4-phenyl-4-phenylmethoxybutanal IUPAC Name: (3R,4S)-3-cyclohexyl-4-phenyl-4-phenylmethoxybutanal Traditional Name: (3R,4S)-4-benzoxy-3-cyclohexyl-4-phenyl-butyraldehyde Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CC=O)C(C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)[C@@H](CC=O)[C@@H](C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H28O2/c24-17-16-22(20-12-6-2-7-13-20)23(21-14-8-3-9-15-21)25-18-19-10-4-1-5-11-19/h1,3-5,8-11,14-15,17,20,22-23H,2,6-7,12-13,16,18H2/t22-,23-/m1/s1