(1R,4R)-1-methoxy-4-oxidanyl-1,5-diphenyl-pentan-2-one

Systemtic Name: (1R,4R)-1-methoxy-4-oxidanyl-1,5-diphenyl-pentan-2-one Openeye Name: (1R,4R)-4-hydroxy-1-methoxy-1,5-diphenyl-pentan-2-one CAS Name: (1R,4R)-4-hydroxy-1-methoxy-1,5-diphenyl-2-pentanone IUPAC Name: (1R,4R)-4-hydroxy-1-methoxy-1,5-diphenylpentan-2-one Traditional Name: (1R,4R)-4-hydroxy-1-methoxy-1,5-diphenyl-pentan-2-one Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)CC(CC2=CC=CC=C2)O

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)C(=O)C[C@@H](CC2=CC=CC=C2)O

InChI

InChI=1S/C18H20O3/c1-21-18(15-10-6-3-7-11-15)17(20)13-16(19)12-14-8-4-2-5-9-14/h2-11,16,18-19H,12-13H2,1H3/t16-,18-/m1/s1